[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,4-diethoxyphenyl)methanone

Systemtic Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,4-diethoxyphenyl)methanone Openeye Name: [(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3,4-diethoxyphenyl)methanone CAS Name: [(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3,4-diethoxyphenyl)methanone IUPAC Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,4-diethoxyphenyl)methanone Traditional Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-(3,4-diethoxyphenyl)methanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4S3)OCC

InChI

InChI=1S/C23H26N2O3S/c1-3-27-19-12-11-16(14-20(19)28-4-2)23(26)25-13-7-8-17(15-25)22-24-18-9-5-6-10-21(18)29-22/h5-6,9-12,14,17H,3-4,7-8,13,15H2,1-2H3/t17-/m1/s1