N-(2-methoxy-5-methyl-phenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C20H18N4O2S/c1-13-7-8-18(26-2)15(9-13)22-19(25)10-24-17-6-4-3-5-14(17)23-20(24)16-11-27-12-21-16/h3-9,11-12H,10H2,1-2H3,(H,22,25)