methyl 2-[3-(3,4-dichlorophenyl)prop-2-enoylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[3-(3,4-dichlorophenyl)prop-2-enoylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[3-(3,4-dichlorophenyl)prop-2-enoylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]-4-(4-ethoxyphenyl)-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[3-(3,4-dichlorophenyl)prop-2-enoylamino]-4-(4-ethoxyphenyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[[3-(3,4-dichlorophenyl)acryloyl]amino]-5-methyl-4-p-phenetyl-thiophene-3-carboxylic acid methyl ester Formula: C24H21Cl2NO4S MolecularWeight: 490.39884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C=CC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C=CC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C24H21Cl2NO4S/c1-4-31-17-9-7-16(8-10-17)21-14(2)32-23(22(21)24(29)30-3)27-20(28)12-6-15-5-11-18(25)19(26)13-15/h5-13H,4H2,1-3H3,(H,27,28)