N4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N1-propan-2-yl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N1-propan-2-yl-piperidine-1,4-dicarboxamide Openeye Name: N1-isopropyl-N4-[4-(p-tolyl)thiazol-2-yl]piperidine-1,4-dicarboxamide CAS Name: N4-[4-(4-methylphenyl)-2-thiazolyl]-N1-propan-2-ylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-N-propan-2-ylpiperidine-1,4-dicarboxamide Traditional Name: N-isopropyl-N'-[4-(p-tolyl)thiazol-2-yl]piperidine-1,4-dicarboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)NC(C)C

InChI

InChI=1S/C20H26N4O2S/c1-13(2)21-20(26)24-10-8-16(9-11-24)18(25)23-19-22-17(12-27-19)15-6-4-14(3)5-7-15/h4-7,12-13,16H,8-11H2,1-3H3,(H,21,26)(H,22,23,25)