N-[5-(cyclopenten-1-yl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-(cyclopenten-1-yl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(cyclopenten-1-yl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-(1-cyclopentenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[5-(cyclopenten-1-yl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-(cyclopenten-1-yl)thiazol-2-yl]-2-phenyl-acetamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2=CN=C(S2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC=C(C1)C2=CN=C(S2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N2OS/c19-15(10-12-6-2-1-3-7-12)18-16-17-11-14(20-16)13-8-4-5-9-13/h1-3,6-8,11H,4-5,9-10H2,(H,17,18,19)