N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-(2-furylmethyl)-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-(2-furanylmethyl)-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-N-(2-furfuryl)-2-methoxy-4-(methylthio)benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H21BrN2O4S/c1-28-20-12-16(30-2)9-10-17(20)22(27)25(13-15-6-5-11-29-15)14-21(26)24-19-8-4-3-7-18(19)23/h3-12H,13-14H2,1-2H3,(H,24,26)