N-[4-[(4-chlorophenyl)carbonylamino]-2,5-diethoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(4-chlorophenyl)carbonylamino]-2,5-diethoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(4-chlorobenzoyl)amino]-2,5-diethoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(4-chlorophenyl)-oxomethyl]amino]-2,5-diethoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(4-chlorobenzoyl)amino]-2,5-diethoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(4-chlorobenzoyl)amino]-2,5-diethoxy-phenyl]thiophene-2-carboxamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)Cl)OCC)NC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)Cl)OCC)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H21ClN2O4S/c1-3-28-18-13-17(25-22(27)20-6-5-11-30-20)19(29-4-2)12-16(18)24-21(26)14-7-9-15(23)10-8-14/h5-13H,3-4H2,1-2H3,(H,24,26)(H,25,27)