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

Systemtic Name: N-[1-[(2-acetamido-1,3-thiazol-4-yl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(2-acetamidothiazol-4-yl)methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(2-acetamido-4-thiazolyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(2-acetamido-1,3-thiazol-4-yl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(2-acetamidothiazol-4-yl)methyl]-4-piperidyl]benzamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2S/c1-13(23)19-18-21-16(12-25-18)11-22-9-7-15(8-10-22)20-17(24)14-5-3-2-4-6-14/h2-6,12,15H,7-11H2,1H3,(H,20,24)(H,19,21,23)