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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

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