ethyl 2-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[3-(2,4-dichlorophenyl)acryloyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H17Cl2NO3S MolecularWeight: 398.30348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO3S/c1-4-24-18(23)16-10(2)11(3)25-17(16)21-15(22)8-6-12-5-7-13(19)9-14(12)20/h5-9H,4H2,1-3H3,(H,21,22)