N-(4-methylphenyl)-2-[4-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-[(6-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[[(6-oxo-1H-pyrimidin-2-yl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[(6-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[[(6-keto-1H-pyrimidin-2-yl)thio]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=NC=CC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=NC=CC(=O)N3

InChI

InChI=1S/C17H16N4O2S2/c1-11-2-4-12(5-3-11)19-15(23)8-16-20-13(9-24-16)10-25-17-18-7-6-14(22)21-17/h2-7,9H,8,10H2,1H3,(H,19,23)(H,18,21,22)