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

Systemtic Name: 2-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]methylidene]propanediamide Openeye Name: 2-[[[4-(4-bromophenyl)thiazol-2-yl]amino]methylene]propanediamide CAS Name: 2-[[[4-(4-bromophenyl)-2-thiazolyl]amino]methylidene]propanediamide IUPAC Name: 2-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]methylidene]propanediamide Traditional Name: 2-[[[4-(4-bromophenyl)thiazol-2-yl]amino]methylene]malonamide Formula: C13H11BrN4O2S MolecularWeight: 367.22104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN4O2S/c14-8-3-1-7(2-4-8)10-6-21-13(18-10)17-5-9(11(15)19)12(16)20/h1-6H,(H2,15,19)(H2,16,20)(H,17,18)