2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C20H17ClN4O2S/c1-12-15(21)4-3-5-17(12)25-9-8-22-20(25)28-11-19(26)24-14-6-7-18-16(10-14)23-13(2)27-18/h3-10H,11H2,1-2H3,(H,24,26)