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

Systemtic Name: N-[4-[(E)-3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-3-(4-hydroxyphenyl)-3-oxo-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-3-(4-hydroxyphenyl)-3-keto-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H16N2O3S/c1-14(23)22(17-5-3-2-4-6-17)20-21-16(13-26-20)9-12-19(25)15-7-10-18(24)11-8-15/h2-13,24H,1H3/b12-9+