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

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-phenyl-butan-1-one Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-phenyl-butan-1-one CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-phenyl-1-butanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-phenylbutan-1-one Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-3-phenyl-butan-1-one Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2OS/c1-16(17-7-3-2-4-8-17)15-21(25)24-13-11-18(12-14-24)22-23-19-9-5-6-10-20(19)26-22/h2-10,16,18H,11-15H2,1H3