N-(4-methyl-1,3-thiazol-2-yl)-3-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 3-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-methylthiazol-2-yl)benzamide CAS Name: N-(4-methyl-2-thiazolyl)-3-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 3-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-N-(4-methylthiazol-2-yl)benzamide Formula: C21H15N3O2S3 MolecularWeight: 437.5577

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)N3C(=O)C(=CC4=CC=CC=C4)SC3=S

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)N3C(=O)/C(=C/C4=CC=CC=C4)/SC3=S

InChI

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