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

Systemtic Name: N-[4-[2-(3-bromophenyl)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-bromophenyl)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(3-bromophenyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-bromophenyl)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(3-bromophenyl)thiazol-4-yl]phenyl]acetamide Formula: C17H13BrN2OS MolecularWeight: 373.26692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN2OS/c1-11(21)19-15-7-5-12(6-8-15)16-10-22-17(20-16)13-3-2-4-14(18)9-13/h2-10H,1H3,(H,19,21)