N-(1H-benzimidazol-2-yl)-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-ethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(4-ethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-methyl-2-p-phenetyl-thiazole-5-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=NC4=CC=CC=C4N3)C

InChI

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