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

Systemtic Name: N-[4-[2-[2-(4-bromophenyl)carbonylhydrazinyl]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(4-bromobenzoyl)hydrazino]thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[[(4-bromophenyl)-oxomethyl]hydrazo]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(4-bromobenzoyl)hydrazinyl]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-[N'-(4-bromobenzoyl)hydrazino]thiazol-4-yl]phenyl]acetamide Formula: C18H15BrN4O2S MolecularWeight: 431.3063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4O2S/c1-11(24)20-15-8-4-12(5-9-15)16-10-26-18(21-16)23-22-17(25)13-2-6-14(19)7-3-13/h2-10H,1H3,(H,20,24)(H,21,23)(H,22,25)