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

Systemtic Name: 3-(5-chloranyl-2-prop-2-enoxy-phenyl)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-prop-2-enamide Openeye Name: 3-(2-allyloxy-5-chloro-phenyl)-N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-2-cyano-prop-2-enamide CAS Name: N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-3-(5-chloro-2-prop-2-enoxyphenyl)-2-cyano-2-propenamide IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-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-(3-chlorobenzyl)thiazol-2-yl]-2-cyano-acrylamide Formula: C23H17Cl2N3O2S MolecularWeight: 470.37098

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2N3O2S/c1-2-8-30-21-7-6-19(25)12-16(21)11-17(13-26)22(29)28-23-27-14-20(31-23)10-15-4-3-5-18(24)9-15/h2-7,9,11-12,14H,1,8,10H2,(H,27,28,29)