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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-[3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]propan-1-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-[3-(3,4-dimethoxyanilino)-1-piperidyl]propan-1-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1-[3-(3,4-dimethoxyanilino)-1-piperidinyl]-1-propanone IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-[3-(3,4-dimethoxyanilino)piperidin-1-yl]propan-1-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-[3-(3,4-dimethoxyanilino)piperidino]propan-1-one Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)CCC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)CCC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C23H27N3O3S/c1-28-19-10-9-16(14-20(19)29-2)24-17-6-5-13-26(15-17)23(27)12-11-22-25-18-7-3-4-8-21(18)30-22/h3-4,7-10,14,17,24H,5-6,11-13,15H2,1-2H3