6-[3-[1-(4-tert-butylphenyl)ethylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[1-(4-tert-butylphenyl)ethylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(4-tert-butylphenyl)ethylideneamino]-2-ethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(4-tert-butylphenyl)ethylideneamino]-2-ethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(4-tert-butylphenyl)ethylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(4-tert-butylphenyl)ethylideneamino]-2-ethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C(C)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C(C)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C25H28N4O2S/c1-6-26-24-29(28-16(2)17-7-10-19(11-8-17)25(3,4)5)21(15-32-24)18-9-12-22-20(13-18)27-23(30)14-31-22/h7-13,15H,6,14H2,1-5H3,(H,27,30)