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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-tert-butylphenyl)propanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-(4-tert-butylphenyl)propanamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3-(4-tert-butylphenyl)propanamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-tert-butylphenyl)propanamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-(4-tert-butylphenyl)propionamide Formula: C22H23BrN2OS MolecularWeight: 443.39982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H23BrN2OS/c1-22(2,3)17-9-4-15(5-10-17)6-13-20(26)25-21-24-19(14-27-21)16-7-11-18(23)12-8-16/h4-5,7-12,14H,6,13H2,1-3H3,(H,24,25,26)