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5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(2-methylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(2-methylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(2-methylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:3-allyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(o-tolylimino)thiazolidin-4-one
CAS Name:5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(2-methylphenyl)imino-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(2-methylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:3-allyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(o-tolylimino)thiazolidin-4-one
Formula: C23H23N3O2S2
MolecularWeight: 437.57762
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC=CC=C4C)S3)CC=C


Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC=CC=C4C)S3)CC=C


InChI

InChI=1S/C23H23N3O2S2/c1-5-13-26-21(27)20(30-23(26)24-17-10-8-7-9-15(17)3)22-25(6-2)18-14-16(28-4)11-12-19(18)29-22/h5,7-12,14H,1,6,13H2,2-4H3


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