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

Systemtic Name: 6-[3-[(4-tert-butylphenyl)methylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(4-tert-butylphenyl)methyleneamino]-2-ethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(4-tert-butylphenyl)methylideneamino]-2-ethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(4-tert-butylphenyl)methylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(4-tert-butylbenzylidene)amino]-2-ethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C24H26N4O2S/c1-5-25-23-28(26-13-16-6-9-18(10-7-16)24(2,3)4)20(15-31-23)17-8-11-21-19(12-17)27-22(29)14-30-21/h6-13,15H,5,14H2,1-4H3,(H,27,29)