N-(5-cyclopentyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(5-cyclopentyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(5-cyclopentylthiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(5-cyclopentyl-2-thiazolyl)-2-phenylacetamide IUPAC Name: N-(5-cyclopentyl-1,3-thiazol-2-yl)-2-phenylacetamide Traditional Name: N-(5-cyclopentylthiazol-2-yl)-2-phenyl-acetamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CN=C(S2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C2=CN=C(S2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H18N2OS/c19-15(10-12-6-2-1-3-7-12)18-16-17-11-14(20-16)13-8-4-5-9-13/h1-3,6-7,11,13H,4-5,8-10H2,(H,17,18,19)