N-[4-[(E)-2-cyano-3-oxidanylidene-3-(4-propylphenyl)prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(E)-2-cyano-3-oxidanylidene-3-(4-propylphenyl)prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-2-cyano-3-oxo-3-(4-propylphenyl)prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-2-cyano-3-oxo-3-(4-propylphenyl)prop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-2-cyano-3-oxo-3-(4-propylphenyl)prop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-2-cyano-3-keto-3-(4-propylphenyl)prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C(=CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)/C(=C/C2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)/C#N

InChI

InChI=1S/C24H21N3O2S/c1-3-7-18-10-12-19(13-11-18)23(29)20(15-25)14-21-16-30-24(26-21)27(17(2)28)22-8-5-4-6-9-22/h4-6,8-14,16H,3,7H2,1-2H3/b20-14+