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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CCCN(C1)C(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

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