3-(4-chlorophenyl)-2-cyano-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-2-cyano-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-2-cyano-N-[4-(3-methoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-2-cyano-N-[4-(3-methoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-2-cyano-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-2-cyano-N-[4-(3-methoxyphenyl)thiazol-2-yl]acrylamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C(=CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C(=CC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C20H14ClN3O2S/c1-26-17-4-2-3-14(10-17)18-12-27-20(23-18)24-19(25)15(11-22)9-13-5-7-16(21)8-6-13/h2-10,12H,1H3,(H,23,24,25)