ethyl 2-[(3-chloranyl-5-methoxy-1-benzothiophen-2-yl)carbonylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3-chloranyl-5-methoxy-1-benzothiophen-2-yl)carbonylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-chloro-5-methoxy-benzothiophene-2-carbonyl)amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[(3-chloro-5-methoxy-1-benzothiophen-2-yl)-oxomethyl]amino]-4-(4-methoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-chloro-5-methoxy-1-benzothiophene-2-carbonyl)amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[(3-chloro-5-methoxy-benzothiophene-2-carbonyl)amino]-4-(4-methoxyphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H20ClNO5S2 MolecularWeight: 502.0023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC)Cl

InChI

InChI=1S/C24H20ClNO5S2/c1-4-31-24(28)19-17(13-5-7-14(29-2)8-6-13)12-32-23(19)26-22(27)21-20(25)16-11-15(30-3)9-10-18(16)33-21/h5-12H,4H2,1-3H3,(H,26,27)