N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(4-ethoxyphenyl)thiazole-4-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(4-ethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-p-phenetyl-thiazole-4-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC(C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC(C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4O2S/c1-3-27-15-10-8-14(9-11-15)21-25-18(12-28-21)20(26)22-13(2)19-23-16-6-4-5-7-17(16)24-19/h4-13H,3H2,1-2H3,(H,22,26)(H,23,24)