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

Systemtic Name: N-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanamide hydrobromide Openeye Name: N-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]phenyl]acetamide hydrobromide CAS Name: N-[4-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]phenyl]acetamide hydrobromide IUPAC Name: N-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide hydrobromide Traditional Name: N-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]phenyl]acetamide hydrobromide Formula: C18H18BrN3O2S MolecularWeight: 420.32342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OC.Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OC.Br

InChI

InChI=1S/C18H17N3O2S.BrH/c1-12(22)19-14-5-7-15(8-6-14)20-18-21-17(11-24-18)13-3-9-16(23-2)10-4-13;/h3-11H,1-2H3,(H,19,22)(H,20,21);1H