methyl 4-(5-chloranylthiophen-2-yl)-2-[(4-methoxyphenyl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4-(5-chloranylthiophen-2-yl)-2-[(4-methoxyphenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(5-chloro-2-thienyl)-2-[(4-methoxybenzoyl)amino]thiophene-3-carboxylate CAS Name: 4-(5-chloro-2-thiophenyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(5-chlorothiophen-2-yl)-2-[(4-methoxybenzoyl)amino]thiophene-3-carboxylate Traditional Name: 4-(5-chloro-2-thienyl)-2-(p-anisoylamino)thiophene-3-carboxylic acid methyl ester Formula: C18H14ClNO4S2 MolecularWeight: 407.89106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C(=CS2)C3=CC=C(S3)Cl)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C(=CS2)C3=CC=C(S3)Cl)C(=O)OC

InChI

InChI=1S/C18H14ClNO4S2/c1-23-11-5-3-10(4-6-11)16(21)20-17-15(18(22)24-2)12(9-25-17)13-7-8-14(19)26-13/h3-9H,1-2H3,(H,20,21)