N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: 3-isopropyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: 3-isopropyl-4-keto-N-(2-methyl-1,3-benzothiazol-6-yl)phthalazine-1-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C(C)C

InChI

InChI=1S/C20H18N4O2S/c1-11(2)24-20(26)15-7-5-4-6-14(15)18(23-24)19(25)22-13-8-9-16-17(10-13)27-12(3)21-16/h4-11H,1-3H3,(H,22,25)