3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-(pyrazol-1-ylmethyl)benzyl]propionamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C18H20N4O2S/c1-14-13-25-18(24)22(14)10-7-17(23)19-11-15-5-2-3-6-16(15)12-21-9-4-8-20-21/h2-6,8-9,13H,7,10-12H2,1H3,(H,19,23)