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

Systemtic Name: 6-[2-(3-ethoxyphenyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-ethoxyphenyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-ethoxyphenyl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-ethoxyphenyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-(2-m-phenetylthiazol-4-yl)-4H-1,4-benzoxazin-3-one Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3S/c1-2-23-14-5-3-4-13(8-14)19-21-16(11-25-19)12-6-7-17-15(9-12)20-18(22)10-24-17/h3-9,11H,2,10H2,1H3,(H,20,22)