5-[[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]methyl]-N-methyl-1,3-thiazol-2-amine

Systemtic Name: 5-[[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]methyl]-N-methyl-1,3-thiazol-2-amine Openeye Name: 5-[[[4-(4-chlorophenyl)thiazol-2-yl]amino]methyl]-N-methyl-thiazol-2-amine CAS Name: 5-[[[4-(4-chlorophenyl)-2-thiazolyl]amino]methyl]-N-methyl-2-thiazolamine IUPAC Name: 5-[[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]methyl]-N-methyl-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenyl)thiazol-2-yl]-[[2-(methylamino)thiazol-5-yl]methyl]amine Formula: C14H13ClN4S2 MolecularWeight: 336.86282

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(S1)CNC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC1=NC=C(S1)CNC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN4S2/c1-16-13-17-6-11(21-13)7-18-14-19-12(8-20-14)9-2-4-10(15)5-3-9/h2-6,8H,7H2,1H3,(H,16,17)(H,18,19)