4-[5-[2-[2-(4-methoxyphenyl)ethanoylamino]-1,3-thiazol-4-yl]thiophen-2-yl]benzoate

Systemtic Name: 4-[5-[2-[2-(4-methoxyphenyl)ethanoylamino]-1,3-thiazol-4-yl]thiophen-2-yl]benzoate Openeye Name: 4-[5-[2-[[2-(4-methoxyphenyl)acetyl]amino]thiazol-4-yl]-2-thienyl]benzoate CAS Name: 4-[5-[2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4-thiazolyl]-2-thiophenyl]benzoate IUPAC Name: 4-[5-[2-[[2-(4-methoxyphenyl)acetyl]amino]-1,3-thiazol-4-yl]thiophen-2-yl]benzoate Traditional Name: 4-[5-[2-[[2-(4-methoxyphenyl)acetyl]amino]thiazol-4-yl]-2-thienyl]benzoate Formula: C23H17N2O4S2- MolecularWeight: 449.52208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(S3)C4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(S3)C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C23H18N2O4S2/c1-29-17-8-2-14(3-9-17)12-21(26)25-23-24-18(13-30-23)20-11-10-19(31-20)15-4-6-16(7-5-15)22(27)28/h2-11,13H,12H2,1H3,(H,27,28)(H,24,25,26)/p-1