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(E)-2-cyano-N-(2,4-dichlorophenyl)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-enamide

(E)-2-cyano-N-(2,4-dichlorophenyl)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name:(E)-2-cyano-N-(2,4-dichlorophenyl)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-enamide
Openeye Name:(E)-2-cyano-N-(2,4-dichlorophenyl)-3-[2-(2-pyridyl)thiazol-4-yl]prop-2-enamide
CAS Name:(E)-2-cyano-N-(2,4-dichlorophenyl)-3-[2-(2-pyridinyl)-4-thiazolyl]-2-propenamide
IUPAC Name:(E)-2-cyano-N-(2,4-dichlorophenyl)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-enamide
Traditional Name:(E)-2-cyano-N-(2,4-dichlorophenyl)-3-[2-(2-pyridyl)thiazol-4-yl]acrylamide
Formula: C18H10Cl2N4OS
MolecularWeight: 401.2692
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)C=C(C#N)C(=O)NC3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)/C=C(\C#N)/C(=O)NC3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C18H10Cl2N4OS/c19-12-4-5-15(14(20)8-12)24-17(25)11(9-21)7-13-10-26-18(23-13)16-3-1-2-6-22-16/h1-8,10H,(H,24,25)/b11-7+


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