4-chloranyl-N-[[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]aniline

Systemtic Name: 4-chloranyl-N-[[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]aniline Openeye Name: 4-chloro-N-[[6-(4-chlorophenyl)imidazo[2,1-b]thiazol-5-yl]methyl]aniline CAS Name: 4-chloro-N-[[6-(4-chlorophenyl)-5-imidazo[2,1-b]thiazolyl]methyl]aniline IUPAC Name: 4-chloro-N-[[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]aniline Traditional Name: (4-chlorophenyl)-[[6-(4-chlorophenyl)imidazo[2,1-b]thiazol-5-yl]methyl]amine Formula: C18H13Cl2N3S MolecularWeight: 374.28692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N3C=CSC3=N2)CNC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(N3C=CSC3=N2)CNC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3S/c19-13-3-1-12(2-4-13)17-16(23-9-10-24-18(23)22-17)11-21-15-7-5-14(20)6-8-15/h1-10,21H,11H2