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

Systemtic Name: 3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]-N-(2-piperidinophenyl)benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCCC4)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCCC4)OC

InChI

InChI=1S/C24H27N3O3S/c1-17-25-19(16-31-17)15-30-22-11-10-18(14-23(22)29-2)24(28)26-20-8-4-5-9-21(20)27-12-6-3-7-13-27/h4-5,8-11,14,16H,3,6-7,12-13,15H2,1-2H3,(H,26,28)