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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(3-ethanoylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[2-(3-acetylphenyl)imino-3-allyl-4-oxo-thiazolidin-5-yl]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[2-(3-acetylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[2-(3-acetylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[2-(3-acetylphenyl)imino-3-allyl-4-keto-thiazolidin-5-yl]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)C)S2)CC=C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)C)S2)CC=C

InChI

InChI=1S/C23H22ClN3O3S/c1-4-11-27-22(30)20(13-21(29)26-19-10-6-9-18(24)14(19)2)31-23(27)25-17-8-5-7-16(12-17)15(3)28/h4-10,12,20H,1,11,13H2,2-3H3,(H,26,29)