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3-(2-butoxyphenyl)-N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-prop-2-enamide

3-(2-butoxyphenyl)-N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-prop-2-enamide

Systemtic Name:3-(2-butoxyphenyl)-N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-prop-2-enamide
Openeye Name:3-(2-butoxyphenyl)-N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-2-cyano-prop-2-enamide
CAS Name:3-(2-butoxyphenyl)-N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-2-cyano-2-propenamide
IUPAC Name:3-(2-butoxyphenyl)-N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-cyanoprop-2-enamide
Traditional Name:3-(2-butoxyphenyl)-N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]-2-cyano-acrylamide
Formula: C25H24ClN3O2S
MolecularWeight: 465.99496
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)C)Cl


Isomeric SMILES

CCCCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)C)Cl


InChI

InChI=1S/C25H24ClN3O2S/c1-3-4-11-31-23-8-6-5-7-19(23)14-20(15-27)24(30)29-25-28-16-21(32-25)12-18-10-9-17(2)22(26)13-18/h5-10,13-14,16H,3-4,11-12H2,1-2H3,(H,28,29,30)


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