3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-methyl-5-phenyl-thiazol-2-yl)propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-methyl-5-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-(4-methyl-5-phenyl-thiazol-2-yl)propionamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S/c1-13-18(14-7-3-2-4-8-14)29-21(22-13)23-17(26)11-12-25-20(28)16-10-6-5-9-15(16)19(27)24-25/h2-10H,11-12H2,1H3,(H,24,27)(H,22,23,26)