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

Systemtic Name: 6-[2-(4-ethylphenyl)imino-3-(phenylmethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-benzyl-2-(4-ethylphenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-ethylphenyl)imino-3-(phenylmethyl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-benzyl-2-(4-ethylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-benzyl-2-(4-ethylphenyl)imino-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:

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)CC5=CC=CC=C5

InChI

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