N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-cyano-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-cyano-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-2-cyano-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]-2-cyano-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-cyano-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-2-cyano-3-(4-propoxyphenyl)acrylamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=C(S2)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=C(S2)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-3-11-29-20-9-7-16(8-10-20)12-18(14-25)22(28)27-23-26-21(15(2)30-23)17-5-4-6-19(24)13-17/h4-10,12-13H,3,11H2,1-2H3,(H,26,27,28)