4-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-2-propan-2-yl-phthalazin-1-one

Systemtic Name: 4-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-2-propan-2-yl-phthalazin-1-one Openeye Name: 4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-isopropyl-phthalazin-1-one CAS Name: 4-[[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-2-propan-2-yl-1-phthalazinone IUPAC Name: 4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-propan-2-ylphthalazin-1-one Traditional Name: 4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-isopropyl-phthalazin-1-one Formula: C24H23ClN4O2S MolecularWeight: 466.98302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC(CC3)C4=NC5=C(S4)C=CC(=C5)Cl

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC(CC3)C4=NC5=C(S4)C=CC(=C5)Cl

InChI

InChI=1S/C24H23ClN4O2S/c1-14(2)29-23(30)18-6-4-3-5-17(18)21(27-29)24(31)28-11-9-15(10-12-28)22-26-19-13-16(25)7-8-20(19)32-22/h3-8,13-15H,9-12H2,1-2H3