N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-ethylphenoxy)butanamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-ethylphenoxy)butanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-4-(4-ethylphenoxy)butanamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-4-(4-ethylphenoxy)butanamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-ethylphenoxy)butanamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-4-(4-ethylphenoxy)butyramide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O4S/c1-4-16-7-10-18(11-8-16)29-13-5-6-22(26)25-23-24-19(15-30-23)17-9-12-20(27-2)21(14-17)28-3/h7-12,14-15H,4-6,13H2,1-3H3,(H,24,25,26)