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methyl 5-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-4-methyl-2-(2-phenoxyethanoylamino)thiophene-3-carboxylate

methyl 5-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-4-methyl-2-(2-phenoxyethanoylamino)thiophene-3-carboxylate

Systemtic Name:methyl 5-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-4-methyl-2-(2-phenoxyethanoylamino)thiophene-3-carboxylate
Openeye Name:methyl 5-[(3-chloro-4-methyl-phenyl)carbamoyl]-4-methyl-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxylate
CAS Name:5-[(3-chloro-4-methylanilino)-oxomethyl]-4-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-[(3-chloro-4-methylphenyl)carbamoyl]-4-methyl-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxylate
Traditional Name:5-[(3-chloro-4-methyl-phenyl)carbamoyl]-4-methyl-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxylic acid methyl ester
Formula: C23H21ClN2O5S
MolecularWeight: 472.94124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)COC3=CC=CC=C3)C(=O)OC)C)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)COC3=CC=CC=C3)C(=O)OC)C)Cl


InChI

InChI=1S/C23H21ClN2O5S/c1-13-9-10-15(11-17(13)24)25-21(28)20-14(2)19(23(29)30-3)22(32-20)26-18(27)12-31-16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,25,28)(H,26,27)


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