ethyl 2-[(5-chloranyl-1-benzofuran-2-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(5-chloranyl-1-benzofuran-2-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(5-chlorobenzofuran-2-carbonyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(5-chloro-2-benzofuranyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(5-chloro-1-benzofuran-2-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(5-chlorobenzofuran-2-carbonyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O4S/c1-3-22-15(21)13-8(2)18-16(24-13)19-14(20)12-7-9-6-10(17)4-5-11(9)23-12/h4-7H,3H2,1-2H3,(H,18,19,20)