N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-[4-(4-butoxyphenyl)-2-thiazolyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C23H25ClN2O3S/c1-4-5-10-28-18-8-6-17(7-9-18)20-14-30-23(25-20)26-21(27)13-29-19-11-15(2)22(24)16(3)12-19/h6-9,11-12,14H,4-5,10,13H2,1-3H3,(H,25,26,27)