N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(4-butylphenyl)amino]ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(4-butylphenyl)amino]ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-butylanilino)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(4-butylanilino)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-butylanilino)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-butylanilino)acetamide Formula: C21H22BrN3OS MolecularWeight: 444.38788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCC1=CC=C(C=C1)NCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3OS/c1-2-3-4-15-5-11-18(12-6-15)23-13-20(26)25-21-24-19(14-27-21)16-7-9-17(22)10-8-16/h5-12,14,23H,2-4,13H2,1H3,(H,24,25,26)