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

Systemtic Name: 2-methoxy-N-[2-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]benzamide Openeye Name: 2-methoxy-N-[2-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]benzamide CAS Name: 2-methoxy-N-[2-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methoxy]phenyl]benzamide IUPAC Name: 2-methoxy-N-[2-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]benzamide Traditional Name: N-[2-[(5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]-2-methoxy-benzamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)COC3=CC=CC=C3NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)COC3=CC=CC=C3NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H19N3O4S/c1-14-13-30-22-23-15(11-20(26)25(14)22)12-29-19-10-6-4-8-17(19)24-21(27)16-7-3-5-9-18(16)28-2/h3-11,13H,12H2,1-2H3,(H,24,27)