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

Systemtic Name: N-ethyl-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-ethyl-N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]thiazol-2-yl]acetamide CAS Name: N-ethyl-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]-2-thiazolyl]acetamide IUPAC Name: N-ethyl-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-ethyl-N-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]thiazol-2-yl]acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-3-18(12(2)19)16-17-14(11-21-16)9-10-15(20)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3/b10-9+