2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[3-(4-methylphenyl)-5-isoxazolyl]acetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)C

InChI

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