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N-[5-[(2-chloranyl-3-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

N-[5-[(2-chloranyl-3-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name:N-[5-[(2-chloranyl-3-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide
Openeye Name:N-[5-[(2-chloro-3-methyl-phenyl)methyl]thiazol-2-yl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide
CAS Name:N-[5-[(2-chloro-3-methylphenyl)methyl]-2-thiazolyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide
IUPAC Name:N-[5-[(2-chloro-3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide
Traditional Name:N-[5-(2-chloro-3-methyl-benzyl)thiazol-2-yl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide
Formula: C22H19ClN4O2S
MolecularWeight: 438.92986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC2=CN=C(S2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C)Cl


Isomeric SMILES

CC1=C(C(=CC=C1)CC2=CN=C(S2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C)Cl


InChI

InChI=1S/C22H19ClN4O2S/c1-13-6-5-7-15(20(13)23)10-16-11-24-22(30-16)25-19(28)12-27-21(29)18-9-4-3-8-17(18)14(2)26-27/h3-9,11H,10,12H2,1-2H3,(H,24,25,28)


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