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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=NN(C(=O)C5=CC=CC=C54)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=NN(C(=O)C5=CC=CC=C54)C

InChI

InChI=1S/C26H22N4O2S/c1-3-17-12-14-18(15-13-17)30(26-27-21-10-6-7-11-23(21)33-26)24(31)16-22-19-8-4-5-9-20(19)25(32)29(2)28-22/h4-15H,3,16H2,1-2H3