N-(4-ethylphenyl)-N-[4-[(1-methylimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC(=CS2)CSC3=NC=CN3C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC(=CS2)CSC3=NC=CN3C)C(=O)C

InChI

InChI=1S/C18H20N4OS2/c1-4-14-5-7-16(8-6-14)22(13(2)23)18-20-15(12-25-18)11-24-17-19-9-10-21(17)3/h5-10,12H,4,11H2,1-3H3