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

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-1-[4-(2-thenoyl)piperazino]prop-2-en-1-one Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=NC3=CC=CC=C3O2)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=NC3=CC=CC=C3O2)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H17N3O3S/c23-18(8-7-17-20-14-4-1-2-5-15(14)25-17)21-9-11-22(12-10-21)19(24)16-6-3-13-26-16/h1-8,13H,9-12H2/b8-7+