2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-N-(2-ethoxyphenyl)thiophene-3-carboxamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-N-(2-ethoxyphenyl)thiophene-3-carboxamide Openeye Name: 2-[(5-chloro-2-methoxy-benzoyl)amino]-N-(2-ethoxyphenyl)thiophene-3-carboxamide CAS Name: 2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-N-(2-ethoxyphenyl)-3-thiophenecarboxamide IUPAC Name: 2-[(5-chloro-2-methoxybenzoyl)amino]-N-(2-ethoxyphenyl)thiophene-3-carboxamide Traditional Name: 2-[(5-chloro-2-methoxy-benzoyl)amino]-N-o-phenetyl-thiophene-3-carboxamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(SC=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(SC=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H19ClN2O4S/c1-3-28-18-7-5-4-6-16(18)23-19(25)14-10-11-29-21(14)24-20(26)15-12-13(22)8-9-17(15)27-2/h4-12H,3H2,1-2H3,(H,23,25)(H,24,26)