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

Systemtic Name: 6-[2-(4-methylphenyl)imino-3-(1-phenylethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(1-phenylethyl)-2-(p-tolylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-methylphenyl)imino-3-(1-phenylethyl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-methylphenyl)imino-3-(1-phenylethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(1-phenylethyl)-2-(p-tolylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)C(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)C(C)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2S/c1-17-8-11-21(12-9-17)27-26-29(18(2)19-6-4-3-5-7-19)23(16-32-26)20-10-13-24-22(14-20)28-25(30)15-31-24/h3-14,16,18H,15H2,1-2H3,(H,28,30)