2-[[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]methylidene]propanediamide

Systemtic Name: 2-[[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]methylidene]propanediamide Openeye Name: 2-[[[4-(3,4-dichlorophenyl)thiazol-2-yl]amino]methylene]propanediamide CAS Name: 2-[[[4-(3,4-dichlorophenyl)-2-thiazolyl]amino]methylidene]propanediamide IUPAC Name: 2-[[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]methylidene]propanediamide Traditional Name: 2-[[[4-(3,4-dichlorophenyl)thiazol-2-yl]amino]methylene]malonamide Formula: C13H10Cl2N4O2S MolecularWeight: 357.2151

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CSC(=N2)NC=C(C(=O)N)C(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC(=N2)NC=C(C(=O)N)C(=O)N)Cl)Cl

InChI

InChI=1S/C13H10Cl2N4O2S/c14-8-2-1-6(3-9(8)15)10-5-22-13(19-10)18-4-7(11(16)20)12(17)21/h1-5H,(H2,16,20)(H2,17,21)(H,18,19)