2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamide

Systemtic Name: 2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamide Openeye Name: 2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[(4-methylthiazol-2-yl)methyl]acetamide CAS Name: 2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]-N-[(4-methyl-2-thiazolyl)methyl]acetamide IUPAC Name: 2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide Traditional Name: 2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]-N-[(4-methylthiazol-2-yl)methyl]acetamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)NCC3=NC(=CS3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)NCC3=NC(=CS3)C)C

InChI

InChI=1S/C18H20N4OS2/c1-12-5-4-6-15(14(12)3)22-8-7-19-18(22)25-11-16(23)20-9-17-21-13(2)10-24-17/h4-8,10H,9,11H2,1-3H3,(H,20,23)