2-[2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-(cyclopentylamino)-4-oxo-thiazol-5-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-(cyclopentylamino)-4-oxo-5-thiazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-(cyclopentylamino)-4-oxo-1,3-thiazol-5-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-(cyclopentylamino)-4-keto-2-thiazolin-5-yl]-N-methyl-N-phenyl-acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CC2C(=O)N=C(S2)NC3CCCC3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CC2C(=O)N=C(S2)NC3CCCC3

InChI

InChI=1S/C17H21N3O2S/c1-20(13-9-3-2-4-10-13)15(21)11-14-16(22)19-17(23-14)18-12-7-5-6-8-12/h2-4,9-10,12,14H,5-8,11H2,1H3,(H,18,19,22)