N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3H-benzimidazole-5-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3H-benzimidazole-5-carboxamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-3H-benzimidazole-5-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(C=C3)N=CN4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(C=C3)N=CN4)C

InChI

InChI=1S/C20H18N4O2S/c1-3-26-15-7-4-13(5-8-15)18-12(2)27-20(23-18)24-19(25)14-6-9-16-17(10-14)22-11-21-16/h4-11H,3H2,1-2H3,(H,21,22)(H,23,24,25)