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

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-[4-(1-piperidylmethyl)thiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[4-(1-piperidinylmethyl)-2-thiazolyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-[4-(piperidinomethyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)CN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)CN4CCCCC4

InChI

InChI=1S/C21H26N4O3S/c1-28-18-7-5-17(6-8-18)25-12-15(11-19(25)26)20(27)23-21-22-16(14-29-21)13-24-9-3-2-4-10-24/h5-8,14-15H,2-4,9-13H2,1H3,(H,22,23,27)