2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(1-cyclopropyl-2-imidazolyl)thio]-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(1-cyclopropylimidazol-2-yl)thio]-N-(4-mesitylthiazol-2-yl)acetamide Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CSC3=NC=CN3C4CC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CSC3=NC=CN3C4CC4)C

InChI

InChI=1S/C20H22N4OS2/c1-12-8-13(2)18(14(3)9-12)16-10-26-19(22-16)23-17(25)11-27-20-21-6-7-24(20)15-4-5-15/h6-10,15H,4-5,11H2,1-3H3,(H,22,23,25)