N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C17H16N4O4S MolecularWeight: 372.39834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=COCCO2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=COCCO2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C17H16N4O4S/c1-10-7-15(19-16(22)13-9-24-5-6-25-13)21(20-10)17-18-12-4-3-11(23-2)8-14(12)26-17/h3-4,7-9H,5-6H2,1-2H3,(H,19,22)