2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-[(4-phenylazanylphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-[(4-phenylazanylphenyl)amino]butan-2-yl]benzamide Openeye Name: N-[1-[(4-anilinophenyl)carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(4-anilinoanilino)-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(4-anilinoanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[(4-anilinophenyl)carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3S/c1-31-23-11-7-6-10-21(23)24(29)28-22(16-17-32-2)25(30)27-20-14-12-19(13-15-20)26-18-8-4-3-5-9-18/h3-15,22,26H,16-17H2,1-2H3,(H,27,30)(H,28,29)