2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC3=C(N(N=C3C)C)C

InChI

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