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2-[[2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-cyano-ethenyl]amino]benzamide

2-[[2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-cyano-ethenyl]amino]benzamide

Systemtic Name:2-[[2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-cyano-ethenyl]amino]benzamide
Openeye Name:2-[[2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-cyano-vinyl]amino]benzamide
CAS Name:2-[[2-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-cyanoethenyl]amino]benzamide
IUPAC Name:2-[[2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-cyanoethenyl]amino]benzamide
Traditional Name:2-[[2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-cyano-vinyl]amino]benzamide
Formula: C20H14N4O3S
MolecularWeight: 390.41516
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C(=CNC4=CC=CC=C4C(=O)N)C#N


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C(=CNC4=CC=CC=C4C(=O)N)C#N


InChI

InChI=1S/C20H14N4O3S/c21-8-13(9-23-15-4-2-1-3-14(15)19(22)25)20-24-16(10-28-20)12-5-6-17-18(7-12)27-11-26-17/h1-7,9-10,23H,11H2,(H2,22,25)


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