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

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

Systemtic Name:6-[3-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[3-[(4-isopentyloxyphenyl)methyleneamino]-2-methylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[3-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2-methylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[3-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[3-[(4-isoamoxybenzylidene)amino]-2-methylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C24H26N4O3S
MolecularWeight: 450.55324
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NN2C(=CSC2=NC)C3=CC4=C(C=C3)OCC(=O)N4


Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C=NN2C(=CSC2=NC)C3=CC4=C(C=C3)OCC(=O)N4


InChI

InChI=1S/C24H26N4O3S/c1-16(2)10-11-30-19-7-4-17(5-8-19)13-26-28-21(15-32-24(28)25-3)18-6-9-22-20(12-18)27-23(29)14-31-22/h4-9,12-13,15-16H,10-11,14H2,1-3H3,(H,27,29)


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