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

Systemtic Name: 3,4,5-trimethoxy-N-[2-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methoxy]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-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]-3,4,5-trimethoxy-benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O6S/c1-14-13-34-24-25-16(11-21(28)27(14)24)12-33-18-8-6-5-7-17(18)26-23(29)15-9-19(30-2)22(32-4)20(10-15)31-3/h5-11,13H,12H2,1-4H3,(H,26,29)