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

Systemtic Name: N-[4-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]phenyl]butanamide hydrobromide Openeye Name: N-[4-[2-(1-naphthylamino)thiazol-4-yl]phenyl]butanamide hydrobromide CAS Name: N-[4-[2-(1-naphthalenylamino)-4-thiazolyl]phenyl]butanamide hydrobromide IUPAC Name: N-[4-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]phenyl]butanamide hydrobromide Traditional Name: N-[4-[2-(1-naphthylamino)thiazol-4-yl]phenyl]butyramide hydrobromide Formula: C23H22BrN3OS MolecularWeight: 468.40928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3OS.BrH/c1-2-6-22(27)24-18-13-11-17(12-14-18)21-15-28-23(26-21)25-20-10-5-8-16-7-3-4-9-19(16)20;/h3-5,7-15H,2,6H2,1H3,(H,24,27)(H,25,26);1H