5-bromanyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-3-carboxamide Openeye Name: 5-bromo-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-thiophene-3-carboxamide CAS Name: 5-bromo-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylthiophene-3-carboxamide Traditional Name: 5-bromo-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-thiophene-3-carboxamide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CSC(=C2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CSC(=C2)Br

InChI

InChI=1S/C15H15BrN2O3S/c1-18(15(20)10-7-13(16)22-9-10)8-14(19)17-11-3-5-12(21-2)6-4-11/h3-7,9H,8H2,1-2H3,(H,17,19)