N-[2-[(E)-1-cyano-2-thiophen-2-yl-ethenyl]-4-(4-methylphenyl)-1,3-thiazol-5-yl]propanamide

Systemtic Name: N-[2-[(E)-1-cyano-2-thiophen-2-yl-ethenyl]-4-(4-methylphenyl)-1,3-thiazol-5-yl]propanamide Openeye Name: N-[2-[(E)-1-cyano-2-(2-thienyl)vinyl]-4-(p-tolyl)thiazol-5-yl]propanamide CAS Name: N-[2-[(E)-1-cyano-2-thiophen-2-ylethenyl]-4-(4-methylphenyl)-5-thiazolyl]propanamide IUPAC Name: N-[2-[(E)-1-cyano-2-thiophen-2-ylethenyl]-4-(4-methylphenyl)-1,3-thiazol-5-yl]propanamide Traditional Name: N-[2-[(E)-1-cyano-2-(2-thienyl)vinyl]-4-(p-tolyl)thiazol-5-yl]propionamide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N=C(S1)C(=CC2=CC=CS2)C#N)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=C(N=C(S1)/C(=C/C2=CC=CS2)/C#N)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H17N3OS2/c1-3-17(24)22-20-18(14-8-6-13(2)7-9-14)23-19(26-20)15(12-21)11-16-5-4-10-25-16/h4-11H,3H2,1-2H3,(H,22,24)/b15-11+