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

Systemtic Name: 2-[2-(4-ethanoylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-(4-acetylphenyl)imino-3-allyl-4-oxo-thiazolidin-5-yl]-N-(m-tolyl)acetamide CAS Name: 2-[2-(4-acetylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-(4-acetylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[2-(4-acetylphenyl)imino-3-allyl-4-keto-thiazolidin-5-yl]-N-(m-tolyl)acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-4-12-26-22(29)20(14-21(28)24-19-7-5-6-15(2)13-19)30-23(26)25-18-10-8-17(9-11-18)16(3)27/h4-11,13,20H,1,12,14H2,2-3H3,(H,24,28)