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

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-4-phenoxy-butan-1-one CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4-phenoxy-1-butanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-phenoxybutan-1-one Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-4-phenoxy-butan-1-one Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2S/c25-21(11-6-16-26-18-7-2-1-3-8-18)24-14-12-17(13-15-24)22-23-19-9-4-5-10-20(19)27-22/h1-5,7-10,17H,6,11-16H2