N-(4-methyl-1,3-thiazol-2-yl)-6-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-6-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide Openeye Name: 6-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-methylthiazol-2-yl)hexanamide CAS Name: N-(4-methyl-2-thiazolyl)-6-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]hexanamide IUPAC Name: 6-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)hexanamide Traditional Name: 6-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-N-(4-methylthiazol-2-yl)hexanamide Formula: C20H21N3O2S3 MolecularWeight: 431.59464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCCCCN2C(=O)C(=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCCCCN2C(=O)/C(=C/C3=CC=CC=C3)/SC2=S

InChI

InChI=1S/C20H21N3O2S3/c1-14-13-27-19(21-14)22-17(24)10-6-3-7-11-23-18(25)16(28-20(23)26)12-15-8-4-2-5-9-15/h2,4-5,8-9,12-13H,3,6-7,10-11H2,1H3,(H,21,22,24)/b16-12-