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

Systemtic Name: ethyl 2-[(7-methoxy-1-benzofuran-2-yl)carbonylimino]-3,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-(7-methoxybenzofuran-2-carbonyl)imino-3,4-dimethyl-thiazole-5-carboxylate CAS Name: 2-[(7-methoxy-2-benzofuranyl)-oxomethyl]imino-3,4-dimethyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(7-methoxy-1-benzofuran-2-carbonyl)imino-3,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(7-methoxybenzofuran-2-carbonyl)imino-3,4-dimethyl-4-thiazoline-5-carboxylic acid ethyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5S/c1-5-24-17(22)15-10(2)20(3)18(26-15)19-16(21)13-9-11-7-6-8-12(23-4)14(11)25-13/h6-9H,5H2,1-4H3