N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-(methylthio)-3-phenyl-4-imidazolecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-methylsulfanyl-3-phenylimidazole-4-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-2-(methylthio)-3-phenyl-imidazole-4-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(N1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CSC1=NC=C(N1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C19H18N4O3S/c1-27-19-21-11-16(23(19)14-5-3-2-4-6-14)18(25)22-13-7-9-15(10-8-13)26-12-17(20)24/h2-11H,12H2,1H3,(H2,20,24)(H,22,25)