1,3-benzothiazol-2-yl-[1-[3-(4-hydroxyphenyl)propoxy]piperidin-4-yl]methanone

Systemtic Name: 1,3-benzothiazol-2-yl-[1-[3-(4-hydroxyphenyl)propoxy]piperidin-4-yl]methanone Openeye Name: 1,3-benzothiazol-2-yl-[1-[3-(4-hydroxyphenyl)propoxy]-4-piperidyl]methanone CAS Name: 1,3-benzothiazol-2-yl-[1-[3-(4-hydroxyphenyl)propoxy]-4-piperidinyl]methanone IUPAC Name: 1,3-benzothiazol-2-yl-[1-[3-(4-hydroxyphenyl)propoxy]piperidin-4-yl]methanone Traditional Name: 1,3-benzothiazol-2-yl-[1-[3-(4-hydroxyphenyl)propoxy]-4-piperidyl]methanone Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=NC3=CC=CC=C3S2)OCCCC4=CC=C(C=C4)O

Isomeric SMILES

C1CN(CCC1C(=O)C2=NC3=CC=CC=C3S2)OCCCC4=CC=C(C=C4)O

InChI

InChI=1S/C22H24N2O3S/c25-18-9-7-16(8-10-18)4-3-15-27-24-13-11-17(12-14-24)21(26)22-23-19-5-1-2-6-20(19)28-22/h1-2,5-10,17,25H,3-4,11-15H2