(E)-3-(3-phenoxyphenyl)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-phenoxyphenyl)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-phenoxyphenyl)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-3-(3-phenoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-phenoxyphenyl)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-phenoxyphenyl)-1-[4-(2-thenoyl)piperazino]prop-2-en-1-one Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H22N2O3S/c27-23(25-13-15-26(16-14-25)24(28)22-10-5-17-30-22)12-11-19-6-4-9-21(18-19)29-20-7-2-1-3-8-20/h1-12,17-18H,13-16H2/b12-11+