1-(2,3-dimethylphenyl)-5-oxidanylidene-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dimethylphenyl)-5-oxidanylidene-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[4-(1-piperidylmethyl)thiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[4-(1-piperidinylmethyl)-2-thiazolyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-N-[4-(piperidinomethyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)CN4CCCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)CN4CCCCC4)C

InChI

InChI=1S/C22H28N4O2S/c1-15-7-6-8-19(16(15)2)26-12-17(11-20(26)27)21(28)24-22-23-18(14-29-22)13-25-9-4-3-5-10-25/h6-8,14,17H,3-5,9-13H2,1-2H3,(H,23,24,28)