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

Systemtic Name: 2-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(4Z)-1-benzyl-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-isopropyl-acetamide CAS Name: 2-[[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-1-(phenylmethyl)-2-imidazolyl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[(4Z)-1-benzyl-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-propan-2-ylacetamide Traditional Name: 2-[[(4Z)-1-benzyl-5-keto-4-p-anisylidene-2-imidazolin-2-yl]thio]-N-isopropyl-acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=NC(=CC2=CC=C(C=C2)OC)C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CSC1=N/C(=C\C2=CC=C(C=C2)OC)/C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-16(2)24-21(27)15-30-23-25-20(13-17-9-11-19(29-3)12-10-17)22(28)26(23)14-18-7-5-4-6-8-18/h4-13,16H,14-15H2,1-3H3,(H,24,27)/b20-13-