4-(4-bromophenyl)-N-[(E)-1-(4-chlorophenyl)propylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-bromophenyl)-N-[(E)-1-(4-chlorophenyl)propylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-bromophenyl)-N-[(E)-1-(4-chlorophenyl)propylideneamino]thiazol-2-amine CAS Name: 4-(4-bromophenyl)-N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-thiazolamine IUPAC Name: 4-(4-bromophenyl)-N-[(E)-1-(4-chlorophenyl)propylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-bromophenyl)thiazol-2-yl]-[(E)-1-(4-chlorophenyl)propylideneamino]amine Formula: C18H15BrClN3S MolecularWeight: 420.7538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC(=CS1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC/C(=N\NC1=NC(=CS1)C2=CC=C(C=C2)Br)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15BrClN3S/c1-2-16(12-5-9-15(20)10-6-12)22-23-18-21-17(11-24-18)13-3-7-14(19)8-4-13/h3-11H,2H2,1H3,(H,21,23)/b22-16+