[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,3-dimethoxyphenyl)methanone

Systemtic Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,3-dimethoxyphenyl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2,3-dimethoxyphenyl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2,3-dimethoxyphenyl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,3-dimethoxyphenyl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)piperidino]-(2,3-dimethoxyphenyl)methanone Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2O3S/c1-25-17-10-5-8-15(19(17)26-2)21(24)23-12-6-7-14(13-23)20-22-16-9-3-4-11-18(16)27-20/h3-5,8-11,14H,6-7,12-13H2,1-2H3