[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-ethyl-5-methyl-thiophen-2-yl)methanone

Systemtic Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-ethyl-5-methyl-thiophen-2-yl)methanone Openeye Name: [(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(4-ethyl-5-methyl-2-thienyl)methanone CAS Name: [(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(4-ethyl-5-methyl-2-thiophenyl)methanone IUPAC Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-ethyl-5-methylthiophen-2-yl)methanone Traditional Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-(4-ethyl-5-methyl-2-thienyl)methanone Formula: C20H22N2OS2 MolecularWeight: 370.53148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS2/c1-3-14-11-18(24-13(14)2)20(23)22-10-6-7-15(12-22)19-21-16-8-4-5-9-17(16)25-19/h4-5,8-9,11,15H,3,6-7,10,12H2,1-2H3/t15-/m1/s1