N-(3,4-dimethylphenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4OS/c1-13-7-8-15(9-14(13)2)22-19(25)10-24-18-6-4-3-5-16(18)23-20(24)17-11-26-12-21-17/h3-9,11-12H,10H2,1-2H3,(H,22,25)