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

Systemtic Name: 6-[2-(3-methylphenyl)imino-3-phenethyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(m-tolylimino)-3-phenethyl-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-methylphenyl)imino-3-phenethyl-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-methylphenyl)imino-3-phenethyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(m-tolylimino)-3-phenethyl-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(=CC=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)CCC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2S/c1-18-6-5-9-21(14-18)27-26-29(13-12-19-7-3-2-4-8-19)23(17-32-26)20-10-11-24-22(15-20)28-25(30)16-31-24/h2-11,14-15,17H,12-13,16H2,1H3,(H,28,30)