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

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H18N4O3S/c1-15-18-9-5-6-10-19(18)23(30)28(27-15)14-22(29)26-24-25-20-12-11-17(13-21(20)32-24)31-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,25,26,29)