4-(4-bromophenyl)-5-methyl-N-(1-phenylethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(4-bromophenyl)-5-methyl-N-(1-phenylethyl)-1,3-thiazol-2-amine Openeye Name: 4-(4-bromophenyl)-5-methyl-N-(1-phenylethyl)thiazol-2-amine CAS Name: 4-(4-bromophenyl)-5-methyl-N-(1-phenylethyl)-2-thiazolamine IUPAC Name: 4-(4-bromophenyl)-5-methyl-N-(1-phenylethyl)-1,3-thiazol-2-amine Traditional Name: [4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-(1-phenylethyl)amine Formula: C18H17BrN2S MolecularWeight: 373.30998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(C)C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(C)C2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2S/c1-12(14-6-4-3-5-7-14)20-18-21-17(13(2)22-18)15-8-10-16(19)11-9-15/h3-12H,1-2H3,(H,20,21)