N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methyl-4-oxo-1-phthalazinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-benzyl-2-(4-keto-3-methyl-phthalazin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N(CC3=CC=CC=C3)C4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N(CC3=CC=CC=C3)C4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C26H22N4O3S/c1-29-25(32)20-11-7-6-10-19(20)22(28-29)15-24(31)30(16-17-8-4-3-5-9-17)26-27-21-13-12-18(33-2)14-23(21)34-26/h3-14H,15-16H2,1-2H3