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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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