3-[2-[4-(3,4-dimethoxyphenyl)carbonylpiperidin-1-yl]ethyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[2-[4-(3,4-dimethoxyphenyl)carbonylpiperidin-1-yl]ethyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-[4-(3,4-dimethoxybenzoyl)-1-piperidyl]ethyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperidinyl]ethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-[4-(3,4-dimethoxybenzoyl)piperidin-1-yl]ethyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-(4-veratroylpiperidino)ethyl]-1,3-benzothiazol-2-one Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCN(CC2)CCN3C4=CC=CC=C4SC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2CCN(CC2)CCN3C4=CC=CC=C4SC3=O)OC

InChI

InChI=1S/C23H26N2O4S/c1-28-19-8-7-17(15-20(19)29-2)22(26)16-9-11-24(12-10-16)13-14-25-18-5-3-4-6-21(18)30-23(25)27/h3-8,15-16H,9-14H2,1-2H3