3-cyclopentyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-2-(4-phenylphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-2-(4-phenylphenyl)propanamide Openeye Name: 3-cyclopentyl-N-[4-(hydroxymethyl)thiazol-2-yl]-2-(4-phenylphenyl)propanamide CAS Name: 3-cyclopentyl-N-[4-(hydroxymethyl)-2-thiazolyl]-2-(4-phenylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-2-(4-phenylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(4-methylolthiazol-2-yl)-2-(4-phenylphenyl)propionamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=NC(=CS4)CO

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=NC(=CS4)CO

InChI

InChI=1S/C24H26N2O2S/c27-15-21-16-29-24(25-21)26-23(28)22(14-17-6-4-5-7-17)20-12-10-19(11-13-20)18-8-2-1-3-9-18/h1-3,8-13,16-17,22,27H,4-7,14-15H2,(H,25,26,28)