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(2E,5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(5-oxidanylidene-1-phenyl-3-phenylazanyl-pyrazol-4-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

(2E,5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(5-oxidanylidene-1-phenyl-3-phenylazanyl-pyrazol-4-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:(2E,5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(5-oxidanylidene-1-phenyl-3-phenylazanyl-pyrazol-4-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(2E,5Z)-3-allyl-2-(3-anilino-5-oxo-1-phenyl-pyrazol-4-ylidene)-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
CAS Name:(2E,5Z)-2-(3-anilino-5-oxo-1-phenyl-4-pyrazolylidene)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(2E,5Z)-2-(3-anilino-5-oxo-1-phenylpyrazol-4-ylidene)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(2E,5Z)-3-allyl-2-(3-anilino-5-keto-1-phenyl-2-pyrazolin-4-ylidene)-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
Formula: C29H23N5O2S2
MolecularWeight: 537.65522
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=C4C(=NN(C4=O)C5=CC=CC=C5)NC6=CC=CC=C6)S3)CC=C


Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C\3/C(=O)N(/C(=C\4/C(=NN(C4=O)C5=CC=CC=C5)NC6=CC=CC=C6)/S3)CC=C


InChI

InChI=1S/C29H23N5O2S2/c1-3-18-33-27(36)24(29-32(2)21-16-10-11-17-22(21)37-29)38-28(33)23-25(30-19-12-6-4-7-13-19)31-34(26(23)35)20-14-8-5-9-15-20/h3-17H,1,18H2,2H3,(H,30,31)/b28-23+,29-24-


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