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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)OC

InChI

InChI=1S/C20H18N2O4S/c1-24-17-5-3-12(7-18(17)25-2)8-20-22-15(11-27-20)13-4-6-16-14(9-13)21-19(23)10-26-16/h3-7,9,11H,8,10H2,1-2H3,(H,21,23)