2-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(2,4-dioxo-3-phenyl-thiazolidin-5-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(2,4-dioxo-3-phenyl-5-thiazolidinyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(2,4-diketo-3-phenyl-thiazolidin-5-yl)acetamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3S/c1-11-7-8-12(9-14(11)19)20-16(22)10-15-17(23)21(18(24)25-15)13-5-3-2-4-6-13/h2-9,15H,10H2,1H3,(H,20,22)