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

Systemtic Name: N-[1-[(2-acetamido-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-(2-acetamidothiazole-4-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[(2-acetamido-4-thiazolyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-acetamido-1,3-thiazole-4-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-acetamidothiazole-4-carbonyl)-4-piperidyl]benzamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3S/c1-12(23)19-18-21-15(11-26-18)17(25)22-9-7-14(8-10-22)20-16(24)13-5-3-2-4-6-13/h2-6,11,14H,7-10H2,1H3,(H,20,24)(H,19,21,23)