3-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O2S/c1-16-14-18(28-2)10-11-19(16)24-22(27)12-9-17-6-5-13-26(15-17)23-25-20-7-3-4-8-21(20)29-23/h3-4,7-8,10-11,14,17H,5-6,9,12-13,15H2,1-2H3,(H,24,27)