6-[2-cyclohexylimino-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-cyclohexylimino-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-cyclohexylimino-3-[(2,4,5-trimethoxyphenyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-cyclohexylimino-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-cyclohexylimino-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-cyclohexylimino-3-[(2,4,5-trimethoxybenzylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H30N4O5S MolecularWeight: 522.6159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NN2C(=CSC2=NC3CCCCC3)C4=CC5=C(C=C4)OCC(=O)N5)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NN2C(=CSC2=NC3CCCCC3)C4=CC5=C(C=C4)OCC(=O)N5)OC)OC

InChI

InChI=1S/C27H30N4O5S/c1-33-23-13-25(35-3)24(34-2)12-18(23)14-28-31-21(16-37-27(31)29-19-7-5-4-6-8-19)17-9-10-22-20(11-17)30-26(32)15-36-22/h9-14,16,19H,4-8,15H2,1-3H3,(H,30,32)