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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-isopropyl-N-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-isopropyl-4-keto-N-methyl-phthalazine-1-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N4O2S/c1-13(2)26-21(27)16-10-6-5-9-15(16)19(24-26)22(28)25(4)14(3)20-23-17-11-7-8-12-18(17)29-20/h5-14H,1-4H3