N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-methylsulfanylimidazol-1-yl)benzamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-methylsulfanylimidazol-1-yl)benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-3-(2-methylsulfanylimidazol-1-yl)benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-[2-(methylthio)-1-imidazolyl]benzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-(2-methylsulfanylimidazol-1-yl)benzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-3-[2-(methylthio)imidazol-1-yl]benzamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)N3C=CN=C3SC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)N3C=CN=C3SC)OCC

InChI

InChI=1S/C24H28N4O4S/c1-5-31-20-11-10-18(15-21(20)32-6-2)26-22(29)16-27(3)23(30)17-8-7-9-19(14-17)28-13-12-25-24(28)33-4/h7-15H,5-6,16H2,1-4H3,(H,26,29)