6-[2-(4-methoxyphenyl)-5-methyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(4-methoxyphenyl)-5-methyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-methoxyphenyl)-5-methyl-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-methoxyphenyl)-5-methyl-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-methoxyphenyl)-5-methyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-methoxyphenyl)-5-methyl-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)OCC(=O)N4

InChI

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