4-(acetamidomethyl)-N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[4-[(3,5-dimethyl-1-piperidyl)methyl]thiazol-2-yl]benzamide CAS Name: 4-(acetamidomethyl)-N-[4-[(3,5-dimethyl-1-piperidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[4-[(3,5-dimethylpiperidino)methyl]thiazol-2-yl]benzamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CNC(=O)C)C

Isomeric SMILES

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CNC(=O)C)C

InChI

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