N-(5-ethoxy-1,3-benzothiazol-2-yl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-(5-ethoxy-1,3-benzothiazol-2-yl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(5-ethoxy-1,3-benzothiazol-2-yl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(5-ethoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(5-ethoxy-1,3-benzothiazol-2-yl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(5-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C21H16N4O4S MolecularWeight: 420.44114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=N2)NC(=O)CN3C4=C(C=N3)C(=O)OC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC2=C(C=C1)SC(=N2)NC(=O)CN3C4=C(C=N3)C(=O)OC5=CC=CC=C54

InChI

InChI=1S/C21H16N4O4S/c1-2-28-12-7-8-17-15(9-12)23-21(30-17)24-18(26)11-25-19-13-5-3-4-6-16(13)29-20(27)14(19)10-22-25/h3-10H,2,11H2,1H3,(H,23,24,26)