N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3CCCN(C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3CCCN(C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N5O2S/c1-15-17-8-2-3-9-18(17)22(30)28(26-15)14-21(29)24-16-7-6-12-27(13-16)23-25-19-10-4-5-11-20(19)31-23/h2-5,8-11,16H,6-7,12-14H2,1H3,(H,24,29)