4-(4-chlorophenyl)-5-phenyl-N-prop-2-enyl-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-(4-chlorophenyl)-5-phenyl-N-prop-2-enyl-1,3-thiazol-2-amine hydrobromide Openeye Name: N-allyl-4-(4-chlorophenyl)-5-phenyl-thiazol-2-amine hydrobromide CAS Name: 4-(4-chlorophenyl)-5-phenyl-N-prop-2-enyl-2-thiazolamine hydrobromide IUPAC Name: 4-(4-chlorophenyl)-5-phenyl-N-prop-2-enyl-1,3-thiazol-2-amine hydrobromide Traditional Name: allyl-[4-(4-chlorophenyl)-5-phenyl-thiazol-2-yl]amine hydrobromide Formula: C18H16BrClN2S MolecularWeight: 407.75504

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=C(S1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Br

Isomeric SMILES

C=CCNC1=NC(=C(S1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C18H15ClN2S.BrH/c1-2-12-20-18-21-16(13-8-10-15(19)11-9-13)17(22-18)14-6-4-3-5-7-14;/h2-11H,1,12H2,(H,20,21);1H