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

Systemtic Name: 3-acetamido-4-methyl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-acetamido-4-methyl-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]benzamide CAS Name: 3-acetamido-4-methyl-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 3-acetamido-4-methyl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-acetamido-4-methyl-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)C)NC(=O)C

Isomeric SMILES

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

InChI

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