N-[1-[(2-bromophenyl)amino]-2-(4-methylphenyl)-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(2-bromophenyl)amino]-2-(4-methylphenyl)-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[1-(2-bromoanilino)-2-oxo-2-(p-tolyl)ethyl]thiophene-2-carboxamide CAS Name: N-[1-(2-bromoanilino)-2-(4-methylphenyl)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2-bromoanilino)-2-(4-methylphenyl)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[1-(2-bromoanilino)-2-keto-2-(p-tolyl)ethyl]thiophene-2-carboxamide Formula: C20H17BrN2O2S MolecularWeight: 429.33018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(NC2=CC=CC=C2Br)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(NC2=CC=CC=C2Br)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17BrN2O2S/c1-13-8-10-14(11-9-13)18(24)19(22-16-6-3-2-5-15(16)21)23-20(25)17-7-4-12-26-17/h2-12,19,22H,1H3,(H,23,25)