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

Systemtic Name: 2-chloranyl-N-[3-[3-(3-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: 2-chloro-N-[3-[3-(m-tolyl)-4-oxo-thiazolidin-2-yl]phenyl]acetamide CAS Name: 2-chloro-N-[3-[3-(3-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]acetamide IUPAC Name: 2-chloro-N-[3-[3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide Traditional Name: 2-chloro-N-[3-[4-keto-3-(m-tolyl)thiazolidin-2-yl]phenyl]acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)CCl

Isomeric SMILES

CC1=CC(=CC=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)CCl

InChI

InChI=1S/C18H17ClN2O2S/c1-12-4-2-7-15(8-12)21-17(23)11-24-18(21)13-5-3-6-14(9-13)20-16(22)10-19/h2-9,18H,10-11H2,1H3,(H,20,22)