5-(4-bromophenyl)-N-[4-(2-methoxyethanoylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-(4-bromophenyl)-N-[4-(2-methoxyethanoylamino)phenyl]thiophene-2-carboxamide Openeye Name: 5-(4-bromophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]thiophene-2-carboxamide CAS Name: 5-(4-bromophenyl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-(4-bromophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: 5-(4-bromophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]thiophene-2-carboxamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Br

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O3S/c1-26-12-19(24)22-15-6-8-16(9-7-15)23-20(25)18-11-10-17(27-18)13-2-4-14(21)5-3-13/h2-11H,12H2,1H3,(H,22,24)(H,23,25)