N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-keto-2-(m-anisidino)ethyl]thio]benzamide Formula: C23H21BrN2O3S MolecularWeight: 485.39344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC=CC=C2SCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC=CC=C2SCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H21BrN2O3S/c1-15-12-16(24)10-11-20(15)26-23(28)19-8-3-4-9-21(19)30-14-22(27)25-17-6-5-7-18(13-17)29-2/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)