N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[4-methyl-2-(p-tolylazo)phenyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[4-methyl-2-(4-methylphenyl)azophenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-[4-methyl-2-(p-tolylazo)phenyl]propionamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)CCN3CCSC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C20H22N4O2S/c1-14-3-6-16(7-4-14)22-23-18-13-15(2)5-8-17(18)21-19(25)9-10-24-11-12-27-20(24)26/h3-8,13H,9-12H2,1-2H3,(H,21,25)