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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)C=CC3=CC(=C(C=C3)Cl)Cl

InChI

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