6-[3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[(4-tert-amylcyclohexylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H32N4O2S MolecularWeight: 452.61218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4)CC1

InChI

InChI=1S/C25H32N4O2S/c1-5-13-26-24-29(28-19-10-8-18(9-11-19)25(3,4)6-2)21(16-32-24)17-7-12-22-20(14-17)27-23(30)15-31-22/h5,7,12,14,16,18H,1,6,8-11,13,15H2,2-4H3,(H,27,30)