3-[4-(4-dimethylaminophenyl)-5-methyl-1,3-thiazol-2-yl]-2,6-dimethoxy-phenol

Systemtic Name: 3-[4-(4-dimethylaminophenyl)-5-methyl-1,3-thiazol-2-yl]-2,6-dimethoxy-phenol Openeye Name: 3-[4-(4-dimethylaminophenyl)-5-methyl-thiazol-2-yl]-2,6-dimethoxy-phenol CAS Name: 3-[4-(4-dimethylaminophenyl)-5-methyl-2-thiazolyl]-2,6-dimethoxyphenol IUPAC Name: 3-[4-(4-dimethylaminophenyl)-5-methyl-1,3-thiazol-2-yl]-2,6-dimethoxyphenol Traditional Name: 3-[4-(4-dimethylaminophenyl)-5-methyl-thiazol-2-yl]-2,6-dimethoxy-phenol Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=C(C(=C(C=C2)OC)O)OC)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(N=C(S1)C2=C(C(=C(C=C2)OC)O)OC)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H22N2O3S/c1-12-17(13-6-8-14(9-7-13)22(2)3)21-20(26-12)15-10-11-16(24-4)18(23)19(15)25-5/h6-11,23H,1-5H3