(E)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-methyl-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(2-bromoanilino)-2-keto-ethyl]-N-methyl-3-(3-methyl-2-thienyl)acrylamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H17BrN2O2S/c1-12-9-10-23-15(12)7-8-17(22)20(2)11-16(21)19-14-6-4-3-5-13(14)18/h3-10H,11H2,1-2H3,(H,19,21)/b8-7+