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

Systemtic Name: 4-tert-butyl-N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide Openeye Name: 4-tert-butyl-N-(7-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-6-yl)benzamide CAS Name: 4-tert-butyl-N-(7-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinyl)benzamide IUPAC Name: 4-tert-butyl-N-(7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide Traditional Name: 4-tert-butyl-N-(5-keto-7-methyl-thiazolo[3,2-a]pyrimidin-6-yl)benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-11-14(16(23)21-9-10-24-17(21)19-11)20-15(22)12-5-7-13(8-6-12)18(2,3)4/h5-10H,1-4H3,(H,20,22)