3-methoxy-N-(4-methyl-5-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-methoxy-N-(4-methyl-5-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-methoxy-N-[4-methyl-5-(piperidine-1-carbonyl)thiazol-2-yl]benzamide CAS Name: 3-methoxy-N-[4-methyl-5-[oxo(1-piperidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 3-methoxy-N-[4-methyl-5-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-methoxy-N-[4-methyl-5-(piperidine-1-carbonyl)thiazol-2-yl]benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)OC)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C18H21N3O3S/c1-12-15(17(23)21-9-4-3-5-10-21)25-18(19-12)20-16(22)13-7-6-8-14(11-13)24-2/h6-8,11H,3-5,9-10H2,1-2H3,(H,19,20,22)