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

Systemtic Name: (E)-3-phenyl-1-[4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonylpiperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-(4-thiazol-2-ylpiperazine-1-carbonyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-1-[4-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-(4-thiazol-2-ylpiperazine-1-carbonyl)piperidino]prop-2-en-1-one Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)C3=NC=CS3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C3=NC=CS3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2S/c27-20(7-6-18-4-2-1-3-5-18)24-11-8-19(9-12-24)21(28)25-13-15-26(16-14-25)22-23-10-17-29-22/h1-7,10,17,19H,8-9,11-16H2/b7-6+