N-[2-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[2-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[2-[3-(2-methoxy-5-methyl-phenyl)-4-oxo-thiazolidin-2-yl]phenyl]-3-methyl-butanamide CAS Name: N-[2-[3-(2-methoxy-5-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]-3-methylbutanamide IUPAC Name: N-[2-[3-(2-methoxy-5-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-3-methylbutanamide Traditional Name: N-[2-[4-keto-3-(2-methoxy-5-methyl-phenyl)thiazolidin-2-yl]phenyl]-3-methyl-butyramide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(SCC2=O)C3=CC=CC=C3NC(=O)CC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(SCC2=O)C3=CC=CC=C3NC(=O)CC(C)C

InChI

InChI=1S/C22H26N2O3S/c1-14(2)11-20(25)23-17-8-6-5-7-16(17)22-24(21(26)13-28-22)18-12-15(3)9-10-19(18)27-4/h5-10,12,14,22H,11,13H2,1-4H3,(H,23,25)