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

Systemtic Name: [(3R)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]-(2-methyl-1,3-benzothiazol-5-yl)methanone Openeye Name: [(3R)-3-(4-methoxyanilino)-1-piperidyl]-(2-methyl-1,3-benzothiazol-5-yl)methanone CAS Name: [(3R)-3-(4-methoxyanilino)-1-piperidinyl]-(2-methyl-1,3-benzothiazol-5-yl)methanone IUPAC Name: [(3R)-3-(4-methoxyanilino)piperidin-1-yl]-(2-methyl-1,3-benzothiazol-5-yl)methanone Traditional Name: (2-methyl-1,3-benzothiazol-5-yl)-[(3R)-3-(p-anisidino)piperidino]methanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)C(=O)N3CCCC(C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)C(=O)N3CCC[C@H](C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N3O2S/c1-14-22-19-12-15(5-10-20(19)27-14)21(25)24-11-3-4-17(13-24)23-16-6-8-18(26-2)9-7-16/h5-10,12,17,23H,3-4,11,13H2,1-2H3/t17-/m1/s1