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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(propylamino)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(propylamino)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(propylamino)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(propylamino)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(propylamino)acetamide Formula: C14H16BrN3OS MolecularWeight: 354.26534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3OS/c1-2-7-16-8-13(19)18-14-17-12(9-20-14)10-3-5-11(15)6-4-10/h3-6,9,16H,2,7-8H2,1H3,(H,17,18,19)