2-(4-phenoxyphenyl)-N-(1,3-thiazol-2-ylmethyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-(4-phenoxyphenyl)-N-(1,3-thiazol-2-ylmethyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-(4-phenoxyphenyl)-N-(thiazol-2-ylmethyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-(4-phenoxyphenyl)-N-(2-thiazolylmethyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-(4-phenoxyphenyl)-N-(1,3-thiazol-2-ylmethyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-phenoxyphenyl)-N-(thiazol-2-ylmethyl)-3H-benzimidazole-5-carboxamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NCC5=NC=CS5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NCC5=NC=CS5

InChI

InChI=1S/C24H18N4O2S/c29-24(26-15-22-25-12-13-31-22)17-8-11-20-21(14-17)28-23(27-20)16-6-9-19(10-7-16)30-18-4-2-1-3-5-18/h1-14H,15H2,(H,26,29)(H,27,28)