ethyl 5-ethanoyl-4-methyl-2-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylcarbonylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylcarbonylamino)thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-4-methyl-2-(4,5,6,7-tetrahydro-1,2-benzoxazole-3-carbonylamino)thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[oxo(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-(4,5,6,7-tetrahydro-1,2-benzoxazole-3-carbonylamino)thiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-(4,5,6,7-tetrahydroindoxazene-3-carbonylamino)thiophene-3-carboxylic acid ethyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=NOC3=C2CCCC3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=NOC3=C2CCCC3

InChI

InChI=1S/C18H20N2O5S/c1-4-24-18(23)13-9(2)15(10(3)21)26-17(13)19-16(22)14-11-7-5-6-8-12(11)25-20-14/h4-8H2,1-3H3,(H,19,22)