N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=COCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=COCCO2)C3=NC4=CC=CC=C4S3

InChI

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