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4-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,3-thiazol-2-yl)butanamide

4-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name:4-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,3-thiazol-2-yl)butanamide
Openeye Name:4-[4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]-N-thiazol-2-yl-butanamide
CAS Name:4-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-thiazolyl)butanamide
IUPAC Name:4-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,3-thiazol-2-yl)butanamide
Traditional Name:4-[4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]-N-thiazol-2-yl-butyramide
Formula: C18H17N3O2S3
MolecularWeight: 403.54148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=NC=CS3


Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=NC=CS3


InChI

InChI=1S/C18H17N3O2S3/c1-12-4-6-13(7-5-12)11-14-16(23)21(18(24)26-14)9-2-3-15(22)20-17-19-8-10-25-17/h4-8,10-11H,2-3,9H2,1H3,(H,19,20,22)


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