4-[6-methoxy-4-(1,3-thiazol-2-yl)phthalazin-1-yl]butanamide

Systemtic Name: 4-[6-methoxy-4-(1,3-thiazol-2-yl)phthalazin-1-yl]butanamide Openeye Name: 4-(6-methoxy-4-thiazol-2-yl-phthalazin-1-yl)butanamide CAS Name: 4-[6-methoxy-4-(2-thiazolyl)-1-phthalazinyl]butanamide IUPAC Name: 4-[6-methoxy-4-(1,3-thiazol-2-yl)phthalazin-1-yl]butanamide Traditional Name: 4-(6-methoxy-4-thiazol-2-yl-phthalazin-1-yl)butyramide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN=C2C3=NC=CS3)CCCC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NN=C2C3=NC=CS3)CCCC(=O)N

InChI

InChI=1S/C16H16N4O2S/c1-22-10-5-6-11-12(9-10)15(16-18-7-8-23-16)20-19-13(11)3-2-4-14(17)21/h5-9H,2-4H2,1H3,(H2,17,21)