5-methyl-7-oxidanylidene-N-(4-phenylmethoxyphenyl)-4H-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxamide

Systemtic Name: 5-methyl-7-oxidanylidene-N-(4-phenylmethoxyphenyl)-4H-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-5-methyl-7-oxo-4H-isothiazolo[4,3-d]pyrimidine-3-carboxamide CAS Name: 5-methyl-7-oxo-N-(4-phenylmethoxyphenyl)-4H-isothiazolo[4,3-d]pyrimidine-3-carboxamide IUPAC Name: 5-methyl-7-oxo-N-(4-phenylmethoxyphenyl)-4H-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-7-keto-5-methyl-4H-isothiazolo[4,3-d]pyrimidine-3-carboxamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=NSC(=C2N1)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=O)C2=NSC(=C2N1)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3S/c1-12-21-16-17(19(25)22-12)24-28-18(16)20(26)23-14-7-9-15(10-8-14)27-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,23,26)(H,21,22,25)