2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(3,4-dimethoxyphenyl)propionamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O3S/c1-15(22(27)24-17-8-9-19(28-2)20(14-17)29-3)26-12-10-16(11-13-26)23-25-18-6-4-5-7-21(18)30-23/h4-9,14-16H,10-13H2,1-3H3,(H,24,27)