6-[2-cyclohexylimino-3-(4-methylpentan-2-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-cyclohexylimino-3-(4-methylpentan-2-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-cyclohexylimino-3-(1,3-dimethylbutylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-cyclohexylimino-3-(4-methylpentan-2-ylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-cyclohexylimino-3-(4-methylpentan-2-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-cyclohexylimino-3-(1,3-dimethylbutylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NN1C(=CSC1=NC2CCCCC2)C3=CC4=C(C=C3)OCC(=O)N4)C

Isomeric SMILES

CC(C)CC(=NN1C(=CSC1=NC2CCCCC2)C3=CC4=C(C=C3)OCC(=O)N4)C

InChI

InChI=1S/C23H30N4O2S/c1-15(2)11-16(3)26-27-20(14-30-23(27)24-18-7-5-4-6-8-18)17-9-10-21-19(12-17)25-22(28)13-29-21/h9-10,12,14-15,18H,4-8,11,13H2,1-3H3,(H,25,28)