N-[1-(4-methoxyphenyl)propyl]-4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide Openeye Name: 4-(3-benzyl-4-oxo-thiazolidin-2-yl)-N-[1-(4-methoxyphenyl)propyl]benzamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-4-[4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide IUPAC Name: 4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)-N-[1-(4-methoxyphenyl)propyl]benzamide Traditional Name: 4-(3-benzyl-4-keto-thiazolidin-2-yl)-N-[1-(4-methoxyphenyl)propyl]benzamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3S/c1-3-24(20-13-15-23(32-2)16-14-20)28-26(31)21-9-11-22(12-10-21)27-29(25(30)18-33-27)17-19-7-5-4-6-8-19/h4-16,24,27H,3,17-18H2,1-2H3,(H,28,31)