3-(5-chloranyl-2-prop-2-enoxy-phenyl)-2-cyano-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(5-chloranyl-2-prop-2-enoxy-phenyl)-2-cyano-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(2-allyloxy-5-chloro-phenyl)-N-(5-benzylthiazol-2-yl)-2-cyano-prop-2-enamide CAS Name: 3-(5-chloro-2-prop-2-enoxyphenyl)-2-cyano-N-[5-(phenylmethyl)-2-thiazolyl]-2-propenamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-3-(5-chloro-2-prop-2-enoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: 3-(2-allyloxy-5-chloro-phenyl)-N-(5-benzylthiazol-2-yl)-2-cyano-acrylamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C23H18ClN3O2S/c1-2-10-29-21-9-8-19(24)13-17(21)12-18(14-25)22(28)27-23-26-15-20(30-23)11-16-6-4-3-5-7-16/h2-9,12-13,15H,1,10-11H2,(H,26,27,28)