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

Systemtic Name: 4-(acetamidomethyl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]benzamide CAS Name: 4-(acetamidomethyl)-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]benzamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C20H26N4O2S/c1-14-7-9-24(10-8-14)12-18-13-27-20(22-18)23-19(26)17-5-3-16(4-6-17)11-21-15(2)25/h3-6,13-14H,7-12H2,1-2H3,(H,21,25)(H,22,23,26)