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

Systemtic Name: 4-acetamido-N-[4-[[(3S)-3-methylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-acetamido-N-[4-[[(3S)-3-methyl-1-piperidyl]methyl]thiazol-2-yl]benzamide CAS Name: 4-acetamido-N-[4-[[(3S)-3-methyl-1-piperidinyl]methyl]-2-thiazolyl]benzamide IUPAC Name: 4-acetamido-N-[4-[[(3S)-3-methylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-acetamido-N-[4-[[(3S)-3-methylpiperidino]methyl]thiazol-2-yl]benzamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@H]1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H24N4O2S/c1-13-4-3-9-23(10-13)11-17-12-26-19(21-17)22-18(25)15-5-7-16(8-6-15)20-14(2)24/h5-8,12-13H,3-4,9-11H2,1-2H3,(H,20,24)(H,21,22,25)/t13-/m0/s1