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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

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