5-[[4-(3,4-dimethylphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol

Systemtic Name: 5-[[4-(3,4-dimethylphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol Openeye Name: 5-[[4-(3,4-dimethylphenyl)-2-isopropylimino-thiazol-3-yl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[[4-(3,4-dimethylphenyl)-2-propan-2-ylimino-3-thiazolyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[[4-(3,4-dimethylphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[[4-(3,4-dimethylphenyl)-2-isopropylimino-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenol Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC(C)C)N2N=CC3=CC(=C(C=C3)OC)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC(C)C)N2N=CC3=CC(=C(C=C3)OC)O)C

InChI

InChI=1S/C22H25N3O2S/c1-14(2)24-22-25(23-12-17-7-9-21(27-5)20(26)11-17)19(13-28-22)18-8-6-15(3)16(4)10-18/h6-14,26H,1-5H3