6-[2-[(4-ethoxyphenyl)amino]-5-phenyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[(4-ethoxyphenyl)amino]-5-phenyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-ethoxyanilino)-5-phenyl-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-ethoxyanilino)-5-phenyl-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-ethoxyanilino)-5-phenyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[5-phenyl-2-(p-phenetidino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C25H21N3O3S/c1-2-30-19-11-9-18(10-12-19)26-25-28-23(24(32-25)16-6-4-3-5-7-16)17-8-13-21-20(14-17)27-22(29)15-31-21/h3-14H,2,15H2,1H3,(H,26,28)(H,27,29)