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

Systemtic Name: N-(2-methylphenyl)-2-[(5R)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(o-tolyl)-2-[(5R)-4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl]acetamide CAS Name: N-(2-methylphenyl)-2-[(5R)-4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[(5R)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-2-pyrrolidino-2-thiazolin-5-yl]-N-(o-tolyl)acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@@H]2C(=O)N=C(S2)N3CCCC3

InChI

InChI=1S/C16H19N3O2S/c1-11-6-2-3-7-12(11)17-14(20)10-13-15(21)18-16(22-13)19-8-4-5-9-19/h2-3,6-7,13H,4-5,8-10H2,1H3,(H,17,20)/t13-/m1/s1