4-(4-tert-butylphenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[4-(4-chlorophenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[4-(4-chlorophenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[4-(4-chlorophenyl)thiazol-2-yl]butyramide Formula: C23H25ClN2O2S MolecularWeight: 428.9748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O2S/c1-23(2,3)17-8-12-19(13-9-17)28-14-4-5-21(27)26-22-25-20(15-29-22)16-6-10-18(24)11-7-16/h6-13,15H,4-5,14H2,1-3H3,(H,25,26,27)