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

Systemtic Name: N-ethyl-N-[4-[(E)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-ethyl-N-[4-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]thiazol-2-yl]acetamide CAS Name: N-ethyl-N-[4-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]-2-thiazolyl]acetamide IUPAC Name: N-ethyl-N-[4-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-ethyl-N-[4-[(E)-3-keto-3-(4-phenylphenyl)prop-1-enyl]thiazol-2-yl]acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H20N2O2S/c1-3-24(16(2)25)22-23-20(15-27-22)13-14-21(26)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-15H,3H2,1-2H3/b14-13+