2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-[4-(2-methylpropyl)phenyl]carbonylpiperidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-[4-(2-methylpropyl)phenyl]carbonylpiperidin-1-yl]ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(4-isobutylbenzoyl)-1-piperidyl]ethanone CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-[[4-(2-methylpropyl)phenyl]-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-[4-(2-methylpropyl)benzoyl]piperidin-1-yl]ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(4-isobutylbenzoyl)piperidino]ethanone Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C26H30N2O3S/c1-18(2)15-19-7-9-20(10-8-19)26(30)21-11-13-28(14-12-21)25(29)17-31-16-24-27-22-5-3-4-6-23(22)32-24/h3-10,18,21H,11-17H2,1-2H3