N1-(4-methoxyphenyl)-N3-(1,3-thiazol-2-yl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(4-methoxyphenyl)-N3-(1,3-thiazol-2-yl)piperidine-1,3-dicarboxamide Openeye Name: N1-(4-methoxyphenyl)-N3-thiazol-2-yl-piperidine-1,3-dicarboxamide CAS Name: N1-(4-methoxyphenyl)-N3-(2-thiazolyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-methoxyphenyl)-3-N-(1,3-thiazol-2-yl)piperidine-1,3-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-N'-thiazol-2-yl-piperidine-1,3-dicarboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H20N4O3S/c1-24-14-6-4-13(5-7-14)19-17(23)21-9-2-3-12(11-21)15(22)20-16-18-8-10-25-16/h4-8,10,12H,2-3,9,11H2,1H3,(H,19,23)(H,18,20,22)