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

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-(4-propoxyphenyl)prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-3-oxo-3-(4-propoxyphenyl)prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-3-oxo-3-(4-propoxyphenyl)prop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-3-oxo-3-(4-propoxyphenyl)prop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-3-keto-3-(4-propoxyphenyl)prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C=CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)/C=C/C2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H22N2O3S/c1-3-15-28-21-12-9-18(10-13-21)22(27)14-11-19-16-29-23(24-19)25(17(2)26)20-7-5-4-6-8-20/h4-14,16H,3,15H2,1-2H3/b14-11+