methyl 4-[[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]carbamoyl]benzoate Openeye Name: methyl 4-[[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]carbamoyl]benzoate CAS Name: 4-[[[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]carbamoyl]benzoate Traditional Name: 4-[[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]carbamoyl]benzoic acid methyl ester Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C22H18N2O5S/c1-3-28-16-8-9-18-15(10-16)11-19(29-18)17-12-30-22(23-17)24-20(25)13-4-6-14(7-5-13)21(26)27-2/h4-12H,3H2,1-2H3,(H,23,24,25)