N-[4-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]phenyl]ethanamide hydrobromide

Systemtic Name: N-[4-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]phenyl]ethanamide hydrobromide Openeye Name: N-[4-[2-(1-naphthylamino)thiazol-4-yl]phenyl]acetamide hydrobromide CAS Name: N-[4-[2-(1-naphthalenylamino)-4-thiazolyl]phenyl]acetamide hydrobromide IUPAC Name: N-[4-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]phenyl]acetamide hydrobromide Traditional Name: N-[4-[2-(1-naphthylamino)thiazol-4-yl]phenyl]acetamide hydrobromide Formula: C21H18BrN3OS MolecularWeight: 440.35612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC4=CC=CC=C43.Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC4=CC=CC=C43.Br

InChI

InChI=1S/C21H17N3OS.BrH/c1-14(25)22-17-11-9-16(10-12-17)20-13-26-21(24-20)23-19-8-4-6-15-5-2-3-7-18(15)19;/h2-13H,1H3,(H,22,25)(H,23,24);1H