1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(2-methoxyphenyl)amino]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O2S/c1-26-18-10-4-2-8-16(18)22-13-20(25)24-12-6-7-15(14-24)21-23-17-9-3-5-11-19(17)27-21/h2-5,8-11,15,22H,6-7,12-14H2,1H3/t15-/m1/s1