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

Systemtic Name: N-[2-[3-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-2-phenyl-butanamide Openeye Name: N-[2-[3-(2-methoxyphenyl)-4-oxo-thiazolidin-2-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[2-[3-(2-methoxyphenyl)-4-oxo-2-thiazolidinyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[2-[3-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylbutanamide Traditional Name: N-[2-[4-keto-3-(2-methoxyphenyl)thiazolidin-2-yl]phenyl]-2-phenyl-butyramide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2C3N(C(=O)CS3)C4=CC=CC=C4OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2C3N(C(=O)CS3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H26N2O3S/c1-3-19(18-11-5-4-6-12-18)25(30)27-21-14-8-7-13-20(21)26-28(24(29)17-32-26)22-15-9-10-16-23(22)31-2/h4-16,19,26H,3,17H2,1-2H3,(H,27,30)