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

Systemtic Name: 1-phenyl-1-(1-phenylethyl)-3-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]urea Openeye Name: 1-phenyl-1-(1-phenylethyl)-3-(2-thiazol-4-yl-3H-benzimidazol-5-yl)urea CAS Name: 1-phenyl-1-(1-phenylethyl)-3-[2-(4-thiazolyl)-3H-benzimidazol-5-yl]urea IUPAC Name: 1-phenyl-1-(1-phenylethyl)-3-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]urea Traditional Name: 1-phenyl-1-(1-phenylethyl)-3-(2-thiazol-4-yl-3H-benzimidazol-5-yl)urea Formula: C25H21N5OS MolecularWeight: 439.53214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CSC=N5

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CSC=N5

InChI

InChI=1S/C25H21N5OS/c1-17(18-8-4-2-5-9-18)30(20-10-6-3-7-11-20)25(31)27-19-12-13-21-22(14-19)29-24(28-21)23-15-32-16-26-23/h2-17H,1H3,(H,27,31)(H,28,29)