N-(5-methyl-1,3-thiazol-2-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanyl-N-(5-methylthiazol-2-yl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-[(1-p-cumenylimidazol-2-yl)thio]acetamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)C(C)C

InChI

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