N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H25ClN2O2S/c1-14-12-18(24)10-11-20(14)28-15(2)21(27)26-22-25-19(13-29-22)16-6-8-17(9-7-16)23(3,4)5/h6-13,15H,1-5H3,(H,25,26,27)