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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-[oxidanyl(phenyl)methyl]-1,3-thiazolidin-3-yl]butan-2-yl]-4-phenyl-butanamide Openeye Name: N-[1-[4-[hydroxy(phenyl)methyl]thiazolidine-3-carbonyl]-2-methyl-propyl]-4-phenyl-butanamide CAS Name: N-[1-[4-[hydroxy(phenyl)methyl]-3-thiazolidinyl]-3-methyl-1-oxobutan-2-yl]-4-phenylbutanamide IUPAC Name: N-[1-[4-[hydroxy(phenyl)methyl]-1,3-thiazolidin-3-yl]-3-methyl-1-oxobutan-2-yl]-4-phenylbutanamide Traditional Name: N-[1-[4-[hydroxy(phenyl)methyl]thiazolidine-3-carbonyl]-2-methyl-propyl]-4-phenyl-butyramide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CSCC1C(C2=CC=CC=C2)O)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)N1CSCC1C(C2=CC=CC=C2)O)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3S/c1-18(2)23(26-22(28)15-9-12-19-10-5-3-6-11-19)25(30)27-17-31-16-21(27)24(29)20-13-7-4-8-14-20/h3-8,10-11,13-14,18,21,23-24,29H,9,12,15-17H2,1-2H3,(H,26,28)