ethyl 2-[2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)acetyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)C(=O)OCC

InChI

InChI=1S/C18H17ClN2O5S/c1-3-11-8-12(17(23)25-4-2)16(27-11)20-15(22)9-21-13-6-5-10(19)7-14(13)26-18(21)24/h5-8H,3-4,9H2,1-2H3,(H,20,22)