(E)-1-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]piperidino]-3-phenyl-prop-2-en-1-one Formula: C27H29N3O2S MolecularWeight: 459.60306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4CCN(CC4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4CCN(CC4)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O2S/c31-25(11-10-20-6-2-1-3-7-20)29-16-14-22(15-17-29)27(32)30-18-12-21(13-19-30)26-28-23-8-4-5-9-24(23)33-26/h1-11,21-22H,12-19H2/b11-10+