N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H16N4O3S/c1-13-8-9-22-25(13)16-5-2-14(3-6-16)20(26)24-21-23-17(11-29-21)15-4-7-18-19(10-15)28-12-27-18/h2-11H,12H2,1H3,(H,23,24,26)