(E)-3-(4-chloranyl-2-phenoxy-1,3-thiazol-5-yl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-2-phenoxy-1,3-thiazol-5-yl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-chloro-2-phenoxy-thiazol-5-yl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-chloro-2-phenoxy-5-thiazolyl)-2-cyano-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-chloro-2-phenoxy-1,3-thiazol-5-yl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chloro-2-phenoxy-thiazol-5-yl)-2-cyano-N-(2-methoxyphenyl)acrylamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=C(N=C(S2)OC3=CC=CC=C3)Cl)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C/C2=C(N=C(S2)OC3=CC=CC=C3)Cl)/C#N

InChI

InChI=1S/C20H14ClN3O3S/c1-26-16-10-6-5-9-15(16)23-19(25)13(12-22)11-17-18(21)24-20(28-17)27-14-7-3-2-4-8-14/h2-11H,1H3,(H,23,25)/b13-11+