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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

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