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

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[1-(p-tolylmethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-[(4-methylphenyl)methyl]-2-imidazolyl]thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[1-(4-methylbenzyl)imidazol-2-yl]thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C17H18N4OS2/c1-12-3-5-14(6-4-12)9-21-8-7-18-17(21)24-11-15(22)20-16-19-13(2)10-23-16/h3-8,10H,9,11H2,1-2H3,(H,19,20,22)