N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(1,1-dioxothiolan-3-yl)-5-methyl-pyrazol-3-yl]-2-phenyl-thiazole-4-carboxamide CAS Name: N-[2-(1,1-dioxo-3-thiolanyl)-5-methyl-3-pyrazolyl]-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-[2-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-3-yl]-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(1,1-diketothiolan-3-yl)-5-methyl-pyrazol-3-yl]-2-phenyl-thiazole-4-carboxamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CSC(=N2)C3=CC=CC=C3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CSC(=N2)C3=CC=CC=C3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C18H18N4O3S2/c1-12-9-16(22(21-12)14-7-8-27(24,25)11-14)20-17(23)15-10-26-18(19-15)13-5-3-2-4-6-13/h2-6,9-10,14H,7-8,11H2,1H3,(H,20,23)