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

Systemtic Name: N-[3-[2-[(4-bromophenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-[2-(4-bromoanilino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[3-[2-(4-bromoanilino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[3-[2-(4-bromoanilino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[3-[2-(4-bromoanilino)thiazol-4-yl]phenyl]acetamide Formula: C17H14BrN3OS MolecularWeight: 388.28156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3OS/c1-11(22)19-15-4-2-3-12(9-15)16-10-23-17(21-16)20-14-7-5-13(18)6-8-14/h2-10H,1H3,(H,19,22)(H,20,21)