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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(butylamino)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(butylamino)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(butylamino)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(butylamino)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(butylamino)acetamide Formula: C15H18BrN3OS MolecularWeight: 368.29192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCCNCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H18BrN3OS/c1-2-3-8-17-9-14(20)19-15-18-13(10-21-15)11-4-6-12(16)7-5-11/h4-7,10,17H,2-3,8-9H2,1H3,(H,18,19,20)