N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C16H14N4O3S/c1-20-8-10(7-17-20)16-19-12(9-24-16)15(21)18-11-2-3-13-14(6-11)23-5-4-22-13/h2-3,6-9H,4-5H2,1H3,(H,18,21)