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

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(4-methoxyphenyl)propan-1-one Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-(4-methoxyphenyl)propan-1-one CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)piperidino]-3-(4-methoxyphenyl)propan-1-one Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N2O2S/c1-26-17-12-9-16(10-13-17)11-14-21(25)24-15-5-4-7-19(24)22-23-18-6-2-3-8-20(18)27-22/h2-3,6,8-10,12-13,19H,4-5,7,11,14-15H2,1H3