2-[(4E)-1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(4E)-1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(4E)-1-(1,3-benzodioxol-5-yl)-4-benzylidene-5-oxo-imidazol-2-yl]sulfanyl-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[[(4E)-1-(1,3-benzodioxol-5-yl)-5-oxo-4-(phenylmethylene)-2-imidazolyl]thio]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(4E)-1-(1,3-benzodioxol-5-yl)-4-benzylidene-5-oxoimidazol-2-yl]sulfanyl-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[[(4E)-4-benzal-1-(1,3-benzodioxol-5-yl)-5-keto-2-imidazolin-2-yl]thio]-N-isopropyl-N-phenyl-acetamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NC(=CC3=CC=CC=C3)C(=O)N2C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=N/C(=C/C3=CC=CC=C3)/C(=O)N2C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H25N3O4S/c1-19(2)30(21-11-7-4-8-12-21)26(32)17-36-28-29-23(15-20-9-5-3-6-10-20)27(33)31(28)22-13-14-24-25(16-22)35-18-34-24/h3-16,19H,17-18H2,1-2H3/b23-15+