5-[[2-cyclohexylimino-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol

Systemtic Name: 5-[[2-cyclohexylimino-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol Openeye Name: 5-[[2-cyclohexylimino-4-(4-methoxyphenyl)thiazol-3-yl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[[2-cyclohexylimino-4-(4-methoxyphenyl)-3-thiazolyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[[2-cyclohexylimino-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[[2-cyclohexylimino-4-(4-methoxyphenyl)-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenol Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3CCCCC3)N2N=CC4=CC(=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3CCCCC3)N2N=CC4=CC(=C(C=C4)OC)O

InChI

InChI=1S/C24H27N3O3S/c1-29-20-11-9-18(10-12-20)21-16-31-24(26-19-6-4-3-5-7-19)27(21)25-15-17-8-13-23(30-2)22(28)14-17/h8-16,19,28H,3-7H2,1-2H3