ethyl 3-[(4-methoxyphenyl)carbamoylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-[(4-methoxyphenyl)carbamoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[(4-methoxyphenyl)carbamoylamino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-methoxyphenyl)carbamoylamino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O4S/c1-3-27-20(24)19-17(13-18(28-19)14-7-5-4-6-8-14)23-21(25)22-15-9-11-16(26-2)12-10-15/h4-13H,3H2,1-2H3,(H2,22,23,25)