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

Systemtic Name: 6-[2-ethylimino-3-[[4-(3-methylbutoxy)phenyl]methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-ethylimino-3-[(4-isopentyloxyphenyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-ethylimino-3-[[4-(3-methylbutoxy)phenyl]methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-ethylimino-3-[[4-(3-methylbutoxy)phenyl]methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-ethylimino-3-[(4-isoamoxybenzylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H28N4O3S MolecularWeight: 464.57982

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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)OCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O3S/c1-4-26-25-29(27-14-18-5-8-20(9-6-18)31-12-11-17(2)3)22(16-33-25)19-7-10-23-21(13-19)28-24(30)15-32-23/h5-10,13-14,16-17H,4,11-12,15H2,1-3H3,(H,28,30)