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

Systemtic Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(4-ethylphenyl)propan-1-one Openeye Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-(4-ethylphenyl)propan-1-one CAS Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-(4-ethylphenyl)-1-propanone IUPAC Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(4-ethylphenyl)propan-1-one Traditional Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-3-(4-ethylphenyl)propan-1-one Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H26N2OS/c1-2-17-9-11-18(12-10-17)13-14-22(26)25-15-5-6-19(16-25)23-24-20-7-3-4-8-21(20)27-23/h3-4,7-12,19H,2,5-6,13-16H2,1H3/t19-/m1/s1