2,3-dimethoxy-N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide

Systemtic Name: 2,3-dimethoxy-N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide Openeye Name: 2,3-dimethoxy-N-(7-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-6-yl)benzamide CAS Name: 2,3-dimethoxy-N-(7-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinyl)benzamide IUPAC Name: 2,3-dimethoxy-N-(7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide Traditional Name: N-(5-keto-7-methyl-thiazolo[3,2-a]pyrimidin-6-yl)-2,3-dimethoxy-benzamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C16H15N3O4S/c1-9-12(15(21)19-7-8-24-16(19)17-9)18-14(20)10-5-4-6-11(22-2)13(10)23-3/h4-8H,1-3H3,(H,18,20)