4-[2-(3,4-diethoxyphenyl)-5-(dimethylaminomethyl)-1,3-thiazol-4-yl]-2-ethyl-phenol

Systemtic Name: 4-[2-(3,4-diethoxyphenyl)-5-(dimethylaminomethyl)-1,3-thiazol-4-yl]-2-ethyl-phenol Openeye Name: 4-[2-(3,4-diethoxyphenyl)-5-(dimethylaminomethyl)thiazol-4-yl]-2-ethyl-phenol CAS Name: 4-[2-(3,4-diethoxyphenyl)-5-(dimethylaminomethyl)-4-thiazolyl]-2-ethylphenol IUPAC Name: 4-[2-(3,4-diethoxyphenyl)-5-(dimethylaminomethyl)-1,3-thiazol-4-yl]-2-ethylphenol Traditional Name: 4-[2-(3,4-diethoxyphenyl)-5-(dimethylaminomethyl)thiazol-4-yl]-2-ethyl-phenol Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=C(SC(=N2)C3=CC(=C(C=C3)OCC)OCC)CN(C)C)O

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=C(SC(=N2)C3=CC(=C(C=C3)OCC)OCC)CN(C)C)O

InChI

InChI=1S/C24H30N2O3S/c1-6-16-13-17(9-11-19(16)27)23-22(15-26(4)5)30-24(25-23)18-10-12-20(28-7-2)21(14-18)29-8-3/h9-14,27H,6-8,15H2,1-5H3