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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C19H16N4O2S/c1-11-20-15-8-7-12(9-17(15)26-11)21-18(24)10-16-13-5-3-4-6-14(13)19(25)23(2)22-16/h3-9H,10H2,1-2H3,(H,21,24)