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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-isopropylphenyl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-methyl-4-oxo-1-phthalazinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-methyl-4-oxophthalazin-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-keto-3-methyl-phthalazin-1-yl)-N-p-cumenyl-acetamide Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=NN(C(=O)C5=CC=CC=C54)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=NN(C(=O)C5=CC=CC=C54)C

InChI

InChI=1S/C27H24N4O2S/c1-17(2)18-12-14-19(15-13-18)31(27-28-22-10-6-7-11-24(22)34-27)25(32)16-23-20-8-4-5-9-21(20)26(33)30(3)29-23/h4-15,17H,16H2,1-3H3