N-[3-[[4-[(4-bromanylphenoxy)methyl]phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-[(4-bromanylphenoxy)methyl]phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-[(4-bromophenoxy)methyl]anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[4-[(4-bromophenoxy)methyl]anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-[(4-bromophenoxy)methyl]anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[4-[(4-bromophenoxy)methyl]anilino]-3-keto-propyl]thiophene-2-carboxamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O3S/c22-16-5-9-18(10-6-16)27-14-15-3-7-17(8-4-15)24-20(25)11-12-23-21(26)19-2-1-13-28-19/h1-10,13H,11-12,14H2,(H,23,26)(H,24,25)