2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(4-hydroxyphenyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(4-hydroxyphenyl)piperidin-1-yl]ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(4-hydroxyphenyl)-1-piperidyl]ethanone CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(4-hydroxyphenyl)-1-piperidinyl]ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(4-hydroxyphenyl)piperidin-1-yl]ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(4-hydroxyphenyl)piperidino]ethanone Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)O)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)O)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2O3S/c24-17-7-5-15(6-8-17)16-9-11-23(12-10-16)21(25)14-26-13-20-22-18-3-1-2-4-19(18)27-20/h1-8,16,24H,9-14H2