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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@H]2C(=O)N=C(S2)NC3CCCC3

InChI

InChI=1S/C17H21N3O2S/c1-11-6-2-5-9-13(11)19-15(21)10-14-16(22)20-17(23-14)18-12-7-3-4-8-12/h2,5-6,9,12,14H,3-4,7-8,10H2,1H3,(H,19,21)(H,18,20,22)/t14-/m0/s1