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

Systemtic Name: 2-cyclopentyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide CAS Name: 2-cyclopentyl-N-[4-(4-phenylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-cyclopentyl-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2OS/c25-21(14-16-6-4-5-7-16)24-22-23-20(15-26-22)19-12-10-18(11-13-19)17-8-2-1-3-9-17/h1-3,8-13,15-16H,4-7,14H2,(H,23,24,25)