2-[4-[(1-cyclopropylimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(1-cyclopropylimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(1-cyclopropylimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[(1-cyclopropyl-2-imidazolyl)thio]methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(1-cyclopropylimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[[(1-cyclopropylimidazol-2-yl)thio]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=NC=CN3C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=NC=CN3C4CC4

InChI

InChI=1S/C19H20N4OS2/c1-13-2-4-14(5-3-13)21-17(24)10-18-22-15(11-25-18)12-26-19-20-8-9-23(19)16-6-7-16/h2-5,8-9,11,16H,6-7,10,12H2,1H3,(H,21,24)