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

Systemtic Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide Openeye Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-(4-chloro-3,5-dimethyl-phenoxy)propanamide CAS Name: N-[4-(4-butoxyphenyl)-2-thiazolyl]-2-(4-chloro-3,5-dimethylphenoxy)propanamide IUPAC Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(4-chloro-3,5-dimethylphenoxy)propanamide Traditional Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-(4-chloro-3,5-dimethyl-phenoxy)propionamide Formula: C24H27ClN2O3S MolecularWeight: 459.00078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C24H27ClN2O3S/c1-5-6-11-29-19-9-7-18(8-10-19)21-14-31-24(26-21)27-23(28)17(4)30-20-12-15(2)22(25)16(3)13-20/h7-10,12-14,17H,5-6,11H2,1-4H3,(H,26,27,28)