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

Systemtic Name: 6-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)OC

InChI

InChI=1S/C20H18N2O4S/c1-3-25-17-7-5-13(9-18(17)24-2)20-22-15(11-27-20)12-4-6-16-14(8-12)21-19(23)10-26-16/h4-9,11H,3,10H2,1-2H3,(H,21,23)