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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]urea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(2-thiazol-4-yl-3H-benzimidazol-5-yl)urea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(4-thiazolyl)-3H-benzimidazol-5-yl]urea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]urea Traditional Name: 1-p-anisyl-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:

COC1=CC=C(C=C1)CNC(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CSC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CSC=N4

InChI

InChI=1S/C19H17N5O2S/c1-26-14-5-2-12(3-6-14)9-20-19(25)22-13-4-7-15-16(8-13)24-18(23-15)17-10-27-11-21-17/h2-8,10-11H,9H2,1H3,(H,23,24)(H2,20,22,25)