1-(1H-benzimidazol-2-ylmethyl)-3-(4-ethoxyphenyl)-1-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]urea

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-ethoxyphenyl)-1-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]urea Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-ethoxyphenyl)-1-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]urea CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-ethoxyphenyl)-1-[4-methyl-5-(methylsulfamoyl)-2-thiazolyl]urea IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-ethoxyphenyl)-1-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]urea Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-1-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]-3-p-phenetyl-urea Formula: C22H24N6O4S2 MolecularWeight: 500.59376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CC2=NC3=CC=CC=C3N2)C4=NC(=C(S4)S(=O)(=O)NC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CC2=NC3=CC=CC=C3N2)C4=NC(=C(S4)S(=O)(=O)NC)C

InChI

InChI=1S/C22H24N6O4S2/c1-4-32-16-11-9-15(10-12-16)25-21(29)28(13-19-26-17-7-5-6-8-18(17)27-19)22-24-14(2)20(33-22)34(30,31)23-3/h5-12,23H,4,13H2,1-3H3,(H,25,29)(H,26,27)