3,4-dimethyl-N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide

Systemtic Name: 3,4-dimethyl-N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide Openeye Name: 3,4-dimethyl-N-(7-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-6-yl)benzamide CAS Name: 3,4-dimethyl-N-(7-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinyl)benzamide IUPAC Name: 3,4-dimethyl-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)-3,4-dimethyl-benzamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(N=C3N(C2=O)C=CS3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(N=C3N(C2=O)C=CS3)C)C

InChI

InChI=1S/C16H15N3O2S/c1-9-4-5-12(8-10(9)2)14(20)18-13-11(3)17-16-19(15(13)21)6-7-22-16/h4-8H,1-3H3,(H,18,20)