N-[2-(3,4-dimethoxyphenyl)ethyl]-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-piperidyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-piperidinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-homoveratryl-2-piperidino-1,3-benzothiazole-6-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N=C(S3)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N=C(S3)N4CCCCC4)OC

InChI

InChI=1S/C23H27N3O3S/c1-28-19-9-6-16(14-20(19)29-2)10-11-24-22(27)17-7-8-18-21(15-17)30-23(25-18)26-12-4-3-5-13-26/h6-9,14-15H,3-5,10-13H2,1-2H3,(H,24,27)