7-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[(4-acetyl-2-methoxy-phenoxy)methyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-[(4-acetyl-2-methoxyphenoxy)methyl]-3-methyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-[(4-acetyl-2-methoxyphenoxy)methyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[(4-acetyl-2-methoxy-phenoxy)methyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4S/c1-10-9-24-17-18-13(7-16(21)19(10)17)8-23-14-5-4-12(11(2)20)6-15(14)22-3/h4-7,9H,8H2,1-3H3