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

Systemtic Name: 6-[2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-methoxyphenyl)imino-3-p-anisyl-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CSC2=NC3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CSC2=NC3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C26H23N3O4S/c1-31-20-8-3-17(4-9-20)14-29-23(18-5-12-24-22(13-18)28-25(30)15-33-24)16-34-26(29)27-19-6-10-21(32-2)11-7-19/h3-13,16H,14-15H2,1-2H3,(H,28,30)