3,5-dimethoxy-N-[4-(4-methylpiperidin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-(4-methylpiperidin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-(4-methylpiperidine-1-carbonyl)thiazol-2-yl]benzamide CAS Name: 3,5-dimethoxy-N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]-2-thiazolyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-(4-methylpiperidine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-(4-methylpiperidine-1-carbonyl)thiazol-2-yl]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C19H23N3O4S/c1-12-4-6-22(7-5-12)18(24)16-11-27-19(20-16)21-17(23)13-8-14(25-2)10-15(9-13)26-3/h8-12H,4-7H2,1-3H3,(H,20,21,23)