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

Systemtic Name: 1-(4-ethylphenyl)-5-oxidanylidene-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-5-oxo-N-[4-(1-piperidylmethyl)thiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-5-oxo-N-[4-(1-piperidinylmethyl)-2-thiazolyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-5-oxo-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-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:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)CN4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)CN4CCCCC4

InChI

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