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

Systemtic Name: 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetamide Formula: C22H20N4OS2 MolecularWeight: 420.5504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4OS2/c1-16-7-9-18(10-8-16)20-15-29-22(28)25(20)14-21(27)23-11-17-12-24-26(13-17)19-5-3-2-4-6-19/h2-10,12-13,15H,11,14H2,1H3,(H,23,27)