N-(5-tert-butyl-2-methoxy-phenyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CN=C3N(C2=O)CCS3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CN=C3N(C2=O)CCS3

InChI

InChI=1S/C18H21N3O3S/c1-18(2,3)11-5-6-14(24-4)13(9-11)20-15(22)12-10-19-17-21(16(12)23)7-8-25-17/h5-6,9-10H,7-8H2,1-4H3,(H,20,22)