4-[[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]methyl]aniline

Systemtic Name: 4-[[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]methyl]aniline Openeye Name: 4-[[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]methyl]aniline CAS Name: 4-[[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]methyl]aniline IUPAC Name: 4-[[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]methyl]aniline Traditional Name: [4-[[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]methyl]phenyl]amine Formula: C18H17ClN2S MolecularWeight: 328.85898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)CC2=CC=C(C=C2)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(N=C(S1)CC2=CC=C(C=C2)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2S/c1-2-16-18(13-5-7-14(19)8-6-13)21-17(22-16)11-12-3-9-15(20)10-4-12/h3-10H,2,11,20H2,1H3