methyl 2-[(2-bromophenyl)carbamoylamino]-4-(2,4-dimethoxyphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[(2-bromophenyl)carbamoylamino]-4-(2,4-dimethoxyphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[(2-bromophenyl)carbamoylamino]-4-(2,4-dimethoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[(2-bromoanilino)-oxomethyl]amino]-4-(2,4-dimethoxyphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-bromophenyl)carbamoylamino]-4-(2,4-dimethoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2-bromophenyl)carbamoylamino]-4-(2,4-dimethoxyphenyl)thiophene-3-carboxylic acid methyl ester Formula: C21H19BrN2O5S MolecularWeight: 491.35496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)NC3=CC=CC=C3Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)NC3=CC=CC=C3Br)OC

InChI

InChI=1S/C21H19BrN2O5S/c1-27-12-8-9-13(17(10-12)28-2)14-11-30-19(18(14)20(25)29-3)24-21(26)23-16-7-5-4-6-15(16)22/h4-11H,1-3H3,(H2,23,24,26)