N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H20N4O2S/c1-31-20-12-8-17(9-13-20)25-27-19(15-32-25)14-23(30)26-18-10-6-16(7-11-18)24-28-21-4-2-3-5-22(21)29-24/h2-13,15H,14H2,1H3,(H,26,30)(H,28,29)