4-(1,3-benzodioxol-5-yl)-3-(phenylmethyl)-5-thiophen-2-yl-1H-imidazol-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-3-(phenylmethyl)-5-thiophen-2-yl-1H-imidazol-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-3-benzyl-5-(2-thienyl)-1H-imidazol-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-3-(phenylmethyl)-5-thiophen-2-yl-1H-imidazol-2-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-benzyl-5-thiophen-2-yl-1H-imidazol-2-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-1-benzyl-4-(2-thienyl)-4-imidazolin-2-one Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(NC(=O)N3CC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(NC(=O)N3CC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C21H16N2O3S/c24-21-22-19(18-7-4-10-27-18)20(23(21)12-14-5-2-1-3-6-14)15-8-9-16-17(11-15)26-13-25-16/h1-11H,12-13H2,(H,22,24)