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

Systemtic Name: 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2-ethyl-phenol Openeye Name: 4-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-ethyl-phenol CAS Name: 4-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-2-ethylphenol IUPAC Name: 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2-ethylphenol Traditional Name: 4-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-ethyl-phenol Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3S/c1-4-14-11-15(7-9-18(14)23)17-13-26-21(22-17)16-8-10-19(24-5-2)20(12-16)25-6-3/h7-13,23H,4-6H2,1-3H3