7-[(7-methoxynaphthalen-2-yl)oxymethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-[(7-methoxynaphthalen-2-yl)oxymethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[(7-methoxy-2-naphthyl)oxymethyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-[(7-methoxy-2-naphthalenyl)oxymethyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-[(7-methoxynaphthalen-2-yl)oxymethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[(7-methoxy-2-naphthoxy)methyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC3=CC(=O)N4C=CSC4=N3

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC3=CC(=O)N4C=CSC4=N3

InChI

InChI=1S/C18H14N2O3S/c1-22-15-4-2-12-3-5-16(9-13(12)8-15)23-11-14-10-17(21)20-6-7-24-18(20)19-14/h2-10H,11H2,1H3