4-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(E)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(E)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-N-(4-phenylthiazol-2-yl)benzamide Formula: C21H15N3O2S3 MolecularWeight: 437.5577

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)SC1=S

Isomeric SMILES

CN1C(=O)/C(=C\C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)/SC1=S

InChI

InChI=1S/C21H15N3O2S3/c1-24-19(26)17(29-21(24)27)11-13-7-9-15(10-8-13)18(25)23-20-22-16(12-28-20)14-5-3-2-4-6-14/h2-12H,1H3,(H,22,23,25)/b17-11+