1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-(4-ethoxyphenoxy)butan-1-one

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-(4-ethoxyphenoxy)butan-1-one Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-4-(4-ethoxyphenoxy)butan-1-one CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4-(4-ethoxyphenoxy)-1-butanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-(4-ethoxyphenoxy)butan-1-one Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-4-(4-ethoxyphenoxy)butan-1-one Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H28N2O3S/c1-2-28-19-9-11-20(12-10-19)29-17-5-8-23(27)26-15-13-18(14-16-26)24-25-21-6-3-4-7-22(21)30-24/h3-4,6-7,9-12,18H,2,5,8,13-17H2,1H3