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

Systemtic Name: 4-tert-butyl-N-[2-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]benzamide CAS Name: 4-tert-butyl-N-[2-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methoxy]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[(5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)COC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)COC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C25H25N3O3S/c1-16-15-32-24-26-19(13-22(29)28(16)24)14-31-21-8-6-5-7-20(21)27-23(30)17-9-11-18(12-10-17)25(2,3)4/h5-13,15H,14H2,1-4H3,(H,27,30)