6-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[4-(4-methoxyphenyl)thiazol-2-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[4-(4-methoxyphenyl)-2-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[4-(4-methoxyphenyl)thiazol-2-yl]-4H-1,4-benzoxazin-3-one Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

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