6-[2-cyclohexylimino-3-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-cyclohexylimino-3-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-cyclohexylimino-3-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-cyclohexylimino-3-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-cyclohexylimino-3-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-cyclohexylimino-3-[(4-ethoxy-3-methoxy-benzylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H30N4O4S MolecularWeight: 506.6165

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NC3CCCCC3)C4=CC5=C(C=C4)OCC(=O)N5)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NC3CCCCC3)C4=CC5=C(C=C4)OCC(=O)N5)OC

InChI

InChI=1S/C27H30N4O4S/c1-3-34-24-11-9-18(13-25(24)33-2)15-28-31-22(17-36-27(31)29-20-7-5-4-6-8-20)19-10-12-23-21(14-19)30-26(32)16-35-23/h9-15,17,20H,3-8,16H2,1-2H3,(H,30,32)