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

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

Systemtic Name:6-[2-cyclohexylimino-3-[1-(3,4-dimethoxyphenyl)propylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[2-cyclohexylimino-3-[1-(3,4-dimethoxyphenyl)propylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[2-cyclohexylimino-3-[1-(3,4-dimethoxyphenyl)propylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[2-cyclohexylimino-3-[1-(3,4-dimethoxyphenyl)propylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[2-cyclohexylimino-3-[1-(3,4-dimethoxyphenyl)propylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C28H32N4O4S
MolecularWeight: 520.64308
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NC2CCCCC2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC(=C(C=C5)OC)OC


Isomeric SMILES

CCC(=NN1C(=CSC1=NC2CCCCC2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC(=C(C=C5)OC)OC


InChI

InChI=1S/C28H32N4O4S/c1-4-21(18-10-13-25(34-2)26(15-18)35-3)31-32-23(17-37-28(32)29-20-8-6-5-7-9-20)19-11-12-24-22(14-19)30-27(33)16-36-24/h10-15,17,20H,4-9,16H2,1-3H3,(H,30,33)


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