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

Systemtic Name: 5-[(2-cyclohexylimino-4-methyl-1,3-thiazol-3-yl)iminomethyl]-2-methoxy-phenol Openeye Name: 5-[(2-cyclohexylimino-4-methyl-thiazol-3-yl)iminomethyl]-2-methoxy-phenol CAS Name: 5-[(2-cyclohexylimino-4-methyl-3-thiazolyl)iminomethyl]-2-methoxyphenol IUPAC Name: 5-[(2-cyclohexylimino-4-methyl-1,3-thiazol-3-yl)iminomethyl]-2-methoxyphenol Traditional Name: 5-[(2-cyclohexylimino-4-methyl-4-thiazolin-3-yl)iminomethyl]-2-methoxy-phenol Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2CCCCC2)N1N=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC1=CSC(=NC2CCCCC2)N1N=CC3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C18H23N3O2S/c1-13-12-24-18(20-15-6-4-3-5-7-15)21(13)19-11-14-8-9-17(23-2)16(22)10-14/h8-12,15,22H,3-7H2,1-2H3