3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-N-thiazol-2-yl-propanamide CAS Name: 3-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-N-thiazol-2-yl-propionamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCCC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H15N5O3S/c22-13(19-16-18-7-8-25-16)5-6-17-14(23)9-12-10-3-1-2-4-11(10)15(24)21-20-12/h1-4,7-8H,5-6,9H2,(H,17,23)(H,21,24)(H,18,19,22)