N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]chromene-3-carboxamide Formula: C22H16N4O4S MolecularWeight: 432.45184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O)C4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O)C4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C22H16N4O4S/c1-12-9-19(24-20(27)15-10-13-5-3-4-6-17(13)30-21(15)28)26(25-12)22-23-16-8-7-14(29-2)11-18(16)31-22/h3-11H,1-2H3,(H,24,27)