2-[1-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[1-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[1-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[[1-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[1-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(5-keto-4-p-anisylidene-1-p-phenetyl-2-imidazolin-2-yl)thio]-N-phenyl-acetamide Formula: C30H31N3O4S MolecularWeight: 529.64984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC)N=C2SCC(=O)N(C4=CC=CC=C4)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC)N=C2SCC(=O)N(C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C30H31N3O4S/c1-5-37-26-17-13-24(14-18-26)33-29(35)27(19-22-11-15-25(36-4)16-12-22)31-30(33)38-20-28(34)32(21(2)3)23-9-7-6-8-10-23/h6-19,21H,5,20H2,1-4H3