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

Systemtic Name: 3-cyclopentyl-2-(4-phenylphenyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-(4-phenylphenyl)-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-(4-phenylphenyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-(4-phenylphenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-(4-phenylphenyl)-N-thiazol-2-yl-propionamide Formula: C23H24N2OS MolecularWeight: 376.51446

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2OS/c26-22(25-23-24-14-15-27-23)21(16-17-6-4-5-7-17)20-12-10-19(11-13-20)18-8-2-1-3-9-18/h1-3,8-15,17,21H,4-7,16H2,(H,24,25,26)