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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)C)CC=C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)C)CC=C

InChI

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