4-(4-methoxyphenyl)-5-methyl-N-(phenylmethyl)-1,3-thiazol-2-amine bromide

Systemtic Name: 4-(4-methoxyphenyl)-5-methyl-N-(phenylmethyl)-1,3-thiazol-2-amine bromide Openeye Name: N-benzyl-4-(4-methoxyphenyl)-5-methyl-thiazol-2-amine bromide CAS Name: 4-(4-methoxyphenyl)-5-methyl-N-(phenylmethyl)-2-thiazolamine bromide IUPAC Name: N-benzyl-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine bromide Traditional Name: benzyl-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amine bromide Formula: C18H18BrN2OS- MolecularWeight: 390.31732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCC2=CC=CC=C2)C3=CC=C(C=C3)OC.[Br-]

Isomeric SMILES

CC1=C(N=C(S1)NCC2=CC=CC=C2)C3=CC=C(C=C3)OC.[Br-]

InChI

InChI=1S/C18H18N2OS.BrH/c1-13-17(15-8-10-16(21-2)11-9-15)20-18(22-13)19-12-14-6-4-3-5-7-14;/h3-11H,12H2,1-2H3,(H,19,20);1H/p-1