N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-2-(methylthio)-3-phenyl-4-imidazolecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-2-methylsulfanyl-3-phenylimidazole-4-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-2-(methylthio)-3-phenyl-imidazole-4-carboxamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CN=C(N3C4=CC=CC=C4)SC

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CN=C(N3C4=CC=CC=C4)SC

InChI

InChI=1S/C23H24N4O4S/c1-3-26(15-21(28)25-16-9-10-19-20(13-16)31-12-11-30-19)22(29)18-14-24-23(32-2)27(18)17-7-5-4-6-8-17/h4-10,13-14H,3,11-12,15H2,1-2H3,(H,25,28)