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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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