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

Systemtic Name: 4-methyl-N-[4-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]benzamide Openeye Name: 4-methyl-N-[4-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]benzamide CAS Name: 4-methyl-N-[4-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methoxy]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]benzamide Traditional Name: N-[4-[(5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]-4-methyl-benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC(=O)N4C(=CSC4=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC(=O)N4C(=CSC4=N3)C

InChI

InChI=1S/C22H19N3O3S/c1-14-3-5-16(6-4-14)21(27)23-17-7-9-19(10-8-17)28-12-18-11-20(26)25-15(2)13-29-22(25)24-18/h3-11,13H,12H2,1-2H3,(H,23,27)