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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(4-tert-butylphenoxy)butanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-(4-tert-butylphenoxy)butanamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-4-(4-tert-butylphenoxy)butanamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(4-tert-butylphenoxy)butanamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-(4-tert-butylphenoxy)butyramide Formula: C23H25BrN2O2S MolecularWeight: 473.4258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN2O2S/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)