5-(4-chlorophenyl)-N-[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]-1,3-oxazole-4-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]-1,3-oxazole-4-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-oxo-tetralin-5-yl]oxazole-4-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[2-[2-(1-imidazolyl)-1-phenylethoxy]-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]-4-oxazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[2-(2-imidazol-1-yl-1-phenylethoxy)-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]-1,3-oxazole-4-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-keto-tetralin-5-yl]oxazole-4-carboxamide Formula: C31H25ClN4O4 MolecularWeight: 553.0076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2NC(=O)C3=C(OC=N3)C4=CC=C(C=C4)Cl)OC(CN5C=CN=C5)C6=CC=CC=C6)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2NC(=O)C3=C(OC=N3)C4=CC=C(C=C4)Cl)OC(CN5C=CN=C5)C6=CC=CC=C6)C(=O)C1

InChI

InChI=1S/C31H25ClN4O4/c32-22-11-9-21(10-12-22)30-29(34-19-39-30)31(38)35-28-24-7-4-8-25(37)23(24)13-14-26(28)40-27(17-36-16-15-33-18-36)20-5-2-1-3-6-20/h1-3,5-6,9-16,18-19,27H,4,7-8,17H2,(H,35,38)