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

Systemtic Name: (E)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(2-bromoanilino)-2-oxoethyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-bromoanilino)-2-oxoethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O2S/c1-11-8-9-22-14(11)6-7-15(20)18-10-16(21)19-13-5-3-2-4-12(13)17/h2-9H,10H2,1H3,(H,18,20)(H,19,21)/b7-6+