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

Systemtic Name: N4-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-N1-propan-2-yl-piperidine-1,4-dicarboxamide Openeye Name: N4-[4-(4-ethylphenyl)thiazol-2-yl]-N1-isopropyl-piperidine-1,4-dicarboxamide CAS Name: N4-[4-(4-ethylphenyl)-2-thiazolyl]-N1-propan-2-ylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-1-N-propan-2-ylpiperidine-1,4-dicarboxamide Traditional Name: N'-[4-(4-ethylphenyl)thiazol-2-yl]-N-isopropyl-piperidine-1,4-dicarboxamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)NC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)NC(C)C

InChI

InChI=1S/C21H28N4O2S/c1-4-15-5-7-16(8-6-15)18-13-28-20(23-18)24-19(26)17-9-11-25(12-10-17)21(27)22-14(2)3/h5-8,13-14,17H,4,9-12H2,1-3H3,(H,22,27)(H,23,24,26)