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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H18N4O3S/c1-22-10-13(9-20-22)18-21-14(11-26-18)17(23)19-5-4-12-2-3-15-16(8-12)25-7-6-24-15/h2-3,8-11H,4-7H2,1H3,(H,19,23)