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

Systemtic Name: 4-chloranyl-N-[3-[3-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]butanamide Openeye Name: 4-chloro-N-[3-[3-(o-tolyl)-4-oxo-thiazolidin-2-yl]phenyl]butanamide CAS Name: 4-chloro-N-[3-[3-(2-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]butanamide IUPAC Name: 4-chloro-N-[3-[3-(2-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]butanamide Traditional Name: 4-chloro-N-[3-[4-keto-3-(o-tolyl)thiazolidin-2-yl]phenyl]butyramide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)CCCCl

Isomeric SMILES

CC1=CC=CC=C1N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)CCCCl

InChI

InChI=1S/C20H21ClN2O2S/c1-14-6-2-3-9-17(14)23-19(25)13-26-20(23)15-7-4-8-16(12-15)22-18(24)10-5-11-21/h2-4,6-9,12,20H,5,10-11,13H2,1H3,(H,22,24)