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

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

Systemtic Name:6-[3-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[3-[(4-isopentyloxyphenyl)methyleneamino]-2-isopropylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[3-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[3-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[3-[(4-isoamoxybenzylidene)amino]-2-isopropylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C26H30N4O3S
MolecularWeight: 478.6064
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H30N4O3S/c1-17(2)11-12-32-21-8-5-19(6-9-21)14-27-30-23(16-34-26(30)28-18(3)4)20-7-10-24-22(13-20)29-25(31)15-33-24/h5-10,13-14,16-18H,11-12,15H2,1-4H3,(H,29,31)


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