2-[2-(3-hydroxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(3-hydroxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-allyl-2-(3-hydroxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-(3-hydroxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(3-hydroxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-allyl-2-(3-hydroxyphenyl)imino-4-keto-thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC(=CC=C3)O)S2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC(=CC=C3)O)S2)CC=C

InChI

InChI=1S/C21H21N3O3S/c1-3-11-24-20(27)18(13-19(26)22-15-9-7-14(2)8-10-15)28-21(24)23-16-5-4-6-17(25)12-16/h3-10,12,18,25H,1,11,13H2,2H3,(H,22,26)