2-[[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyano-ethenyl]amino]benzamide

Systemtic Name: 2-[[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyano-ethenyl]amino]benzamide Openeye Name: 2-[[2-[4-(4-chlorophenyl)thiazol-2-yl]-2-cyano-vinyl]amino]benzamide CAS Name: 2-[[2-[4-(4-chlorophenyl)-2-thiazolyl]-2-cyanoethenyl]amino]benzamide IUPAC Name: 2-[[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl]amino]benzamide Traditional Name: 2-[[2-[4-(4-chlorophenyl)thiazol-2-yl]-2-cyano-vinyl]amino]benzamide Formula: C19H13ClN4OS MolecularWeight: 380.85072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13ClN4OS/c20-14-7-5-12(6-8-14)17-11-26-19(24-17)13(9-21)10-23-16-4-2-1-3-15(16)18(22)25/h1-8,10-11,23H,(H2,22,25)