ethyl 2-[2-(6-chloranyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(6-chloranyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(6-chloro-3-keto-2-methyl-1,4-benzoxazin-4-yl)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C25H23ClN2O5S MolecularWeight: 498.97852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CN3C4=C(C=CC(=C4)Cl)OC(C3=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CN3C4=C(C=CC(=C4)Cl)OC(C3=O)C

InChI

InChI=1S/C25H23ClN2O5S/c1-4-32-25(31)22-18(16-7-5-14(2)6-8-16)13-34-23(22)27-21(29)12-28-19-11-17(26)9-10-20(19)33-15(3)24(28)30/h5-11,13,15H,4,12H2,1-3H3,(H,27,29)