[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3,5-dimethoxyphenyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3,5-dimethoxyphenyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(3,5-dimethoxyphenyl)methanone Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)OC

InChI

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