ethyl 2-[(7-methoxy-1-benzofuran-2-yl)carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(7-methoxy-1-benzofuran-2-yl)carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(7-methoxybenzofuran-2-carbonyl)amino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[(7-methoxy-2-benzofuranyl)-oxomethyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(7-methoxy-1-benzofuran-2-carbonyl)amino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(7-methoxybenzofuran-2-carbonyl)amino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=C(O2)C(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=C(O2)C(=CC=C3)OC)C4=CC=CC=C4

InChI

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