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

Systemtic Name: 1-(2-hydroxyethyl)-1-phenyl-3-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]urea Openeye Name: 1-(2-hydroxyethyl)-1-phenyl-3-(2-thiazol-4-yl-3H-benzimidazol-5-yl)urea CAS Name: 1-(2-hydroxyethyl)-1-phenyl-3-[2-(4-thiazolyl)-3H-benzimidazol-5-yl]urea IUPAC Name: 1-(2-hydroxyethyl)-1-phenyl-3-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]urea Traditional Name: 1-(2-hydroxyethyl)-1-phenyl-3-(2-thiazol-4-yl-3H-benzimidazol-5-yl)urea Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O2S/c25-9-8-24(14-4-2-1-3-5-14)19(26)21-13-6-7-15-16(10-13)23-18(22-15)17-11-27-12-20-17/h1-7,10-12,25H,8-9H2,(H,21,26)(H,22,23)