1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(2,3-dimethoxyphenyl)propan-1-one

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(2,3-dimethoxyphenyl)propan-1-one Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-(2,3-dimethoxyphenyl)propan-1-one CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-(2,3-dimethoxyphenyl)-1-propanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(2,3-dimethoxyphenyl)propan-1-one Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-3-(2,3-dimethoxyphenyl)propan-1-one Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H26N2O3S/c1-27-19-8-5-6-16(22(19)28-2)10-11-21(26)25-14-12-17(13-15-25)23-24-18-7-3-4-9-20(18)29-23/h3-9,17H,10-15H2,1-2H3