3-methoxy-N-[1-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-(4-methyl-2-phenyl-thiazole-5-carbonyl)-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-(4-methyl-2-phenyl-thiazole-5-carbonyl)-4-piperidyl]benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H25N3O3S/c1-16-21(31-23(25-16)17-7-4-3-5-8-17)24(29)27-13-11-19(12-14-27)26-22(28)18-9-6-10-20(15-18)30-2/h3-10,15,19H,11-14H2,1-2H3,(H,26,28)