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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(4-ethylphenoxy)butanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-4-(4-ethylphenoxy)butanamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-4-(4-ethylphenoxy)butanamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(4-ethylphenoxy)butanamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-4-(4-ethylphenoxy)butyramide Formula: C23H26N2O2S MolecularWeight: 394.52974

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2S/c1-4-18-8-11-20(12-9-18)27-13-5-6-22(26)25-23-24-21(15-28-23)19-10-7-16(2)17(3)14-19/h7-12,14-15H,4-6,13H2,1-3H3,(H,24,25,26)