N-(2-dimethylaminoethyl)-4-methyl-2-[1-(phenylcarbonyl)piperidin-3-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-methyl-2-[1-(phenylcarbonyl)piperidin-3-yl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(1-benzoyl-3-piperidyl)-N-(2-dimethylaminoethyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(1-benzoyl-3-piperidinyl)-N-(2-dimethylaminoethyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(1-benzoylpiperidin-3-yl)-N-(2-dimethylaminoethyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(1-benzoyl-3-piperidyl)-N-(2-dimethylaminoethyl)-4-methyl-thiazole-5-carboxamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2CCCN(C2)C(=O)C3=CC=CC=C3)C(=O)NCCN(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2CCCN(C2)C(=O)C3=CC=CC=C3)C(=O)NCCN(C)C

InChI

InChI=1S/C21H28N4O2S/c1-15-18(19(26)22-11-13-24(2)3)28-20(23-15)17-10-7-12-25(14-17)21(27)16-8-5-4-6-9-16/h4-6,8-9,17H,7,10-14H2,1-3H3,(H,22,26)