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

Systemtic Name: 1-(4-hydroxyphenyl)-1-methyl-3-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]urea Openeye Name: 1-(4-hydroxyphenyl)-1-methyl-3-(2-thiazol-4-yl-3H-benzimidazol-5-yl)urea CAS Name: 1-(4-hydroxyphenyl)-1-methyl-3-[2-(4-thiazolyl)-3H-benzimidazol-5-yl]urea IUPAC Name: 1-(4-hydroxyphenyl)-1-methyl-3-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]urea Traditional Name: 1-(4-hydroxyphenyl)-1-methyl-3-(2-thiazol-4-yl-3H-benzimidazol-5-yl)urea Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CSC=N4

Isomeric SMILES

CN(C1=CC=C(C=C1)O)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CSC=N4

InChI

InChI=1S/C18H15N5O2S/c1-23(12-3-5-13(24)6-4-12)18(25)20-11-2-7-14-15(8-11)22-17(21-14)16-9-26-10-19-16/h2-10,24H,1H3,(H,20,25)(H,21,22)