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

Systemtic Name: N-[4-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methoxy]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[(5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]-2-phenoxy-acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)COC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)COC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4S/c1-15-14-30-22-24-17(11-21(27)25(15)22)12-28-19-9-7-16(8-10-19)23-20(26)13-29-18-5-3-2-4-6-18/h2-11,14H,12-13H2,1H3,(H,23,26)