N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C19H16N4OS2/c1-13-3-8-17(26-13)16-12-25-19(21-16)22-18(24)15-6-4-14(5-7-15)11-23-10-2-9-20-23/h2-10,12H,11H2,1H3,(H,21,22,24)