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2-[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

2-[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:2-[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:3-allyl-2-[1-(4-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
CAS Name:2-[1-(4-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:2-[1-(4-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:3-allyl-2-[1-(4-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
Formula: C26H23ClN4O3S2
MolecularWeight: 539.06882
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=C4C(=NN(C4=O)C5=CC=C(C=C5)Cl)C)S3)CC=C


Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=C4C(=NN(C4=O)C5=CC=C(C=C5)Cl)C)S3)CC=C


InChI

InChI=1S/C26H23ClN4O3S2/c1-5-13-30-24(33)22(26-29(6-2)19-14-18(34-4)11-12-20(19)35-26)36-25(30)21-15(3)28-31(23(21)32)17-9-7-16(27)8-10-17/h5,7-12,14H,1,6,13H2,2-4H3


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