4-(4-chlorophenyl)-2-[(4-ethoxyphenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-2-[(4-ethoxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-2-[(4-ethoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: 4-(4-chlorophenyl)-2-[[(4-ethoxyphenyl)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-(4-chlorophenyl)-2-[(4-ethoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: 4-(4-chlorophenyl)-2-[(4-ethoxybenzoyl)amino]thiophene-3-carboxamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C20H17ClN2O3S/c1-2-26-15-9-5-13(6-10-15)19(25)23-20-17(18(22)24)16(11-27-20)12-3-7-14(21)8-4-12/h3-11H,2H2,1H3,(H2,22,24)(H,23,25)