N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxidanylidenecinnolin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxidanylidenecinnolin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-1-cinnolinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-benzyl-2-(4-ketocinnolin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C25H20N4O3S MolecularWeight: 456.5163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C=N4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C=N4

InChI

InChI=1S/C25H20N4O3S/c1-32-18-11-12-20-23(13-18)33-25(27-20)28(15-17-7-3-2-4-8-17)24(31)16-29-21-10-6-5-9-19(21)22(30)14-26-29/h2-14H,15-16H2,1H3