2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-[(2S)-2-methylpiperidin-1-yl]ethanone

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-[(2S)-2-methylpiperidin-1-yl]ethanone Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-[(2S)-2-methyl-1-piperidyl]ethanone CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-[(2S)-2-methyl-1-piperidinyl]ethanone IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-[(2S)-2-methylpiperidin-1-yl]ethanone Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-[(2S)-2-methylpiperidino]ethanone Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H]1CCCCN1C(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2O2S/c1-15-6-4-5-13-23(15)20(24)14-25-17-11-9-16(10-12-17)21-22-18-7-2-3-8-19(18)26-21/h2-3,7-12,15H,4-6,13-14H2,1H3/t15-/m0/s1