2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-(4-methyl-2-thioxo-3H-thiazol-5-yl)acetamide CAS Name: 2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-(4-methyl-2-thioxo-4-thiazolin-5-yl)acetamide Formula: C23H22N4OS2 MolecularWeight: 434.57698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1)CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=S)N1)CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4OS2/c1-16-20(30-23(29)25-16)12-21(28)24-13-19-15-27(14-17-8-4-2-5-9-17)26-22(19)18-10-6-3-7-11-18/h2-11,15H,12-14H2,1H3,(H,24,28)(H,25,29)