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

Systemtic Name: 5-[[4-(2-bromophenyl)-2-cyclohexylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol Openeye Name: 5-[[4-(2-bromophenyl)-2-cyclohexylimino-thiazol-3-yl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[[4-(2-bromophenyl)-2-cyclohexylimino-3-thiazolyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[[4-(2-bromophenyl)-2-cyclohexylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[[4-(2-bromophenyl)-2-cyclohexylimino-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenol Formula: C23H24BrN3O2S MolecularWeight: 486.42456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NC3CCCCC3)C4=CC=CC=C4Br)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NC3CCCCC3)C4=CC=CC=C4Br)O

InChI

InChI=1S/C23H24BrN3O2S/c1-29-22-12-11-16(13-21(22)28)14-25-27-20(18-9-5-6-10-19(18)24)15-30-23(27)26-17-7-3-2-4-8-17/h5-6,9-15,17,28H,2-4,7-8H2,1H3