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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=NN(C(=O)C5=CC=CC=C54)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=NN(C(=O)C5=CC=CC=C54)C

InChI

InChI=1S/C26H22N4O2S/c1-17-9-8-14-22-24(17)27-26(33-22)30(16-18-10-4-3-5-11-18)23(31)15-21-19-12-6-7-13-20(19)25(32)29(2)28-21/h3-14H,15-16H2,1-2H3