N-[4-[(E)-3-(2,5-dimethylfuran-3-yl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(E)-3-(2,5-dimethylfuran-3-yl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-3-(2,5-dimethyl-3-furyl)-3-oxo-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-3-(2,5-dimethyl-3-furanyl)-3-oxoprop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-3-(2,5-dimethylfuran-3-yl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-3-(2,5-dimethyl-3-furyl)-3-keto-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)C=CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)/C=C/C2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H18N2O3S/c1-13-11-18(14(2)25-13)19(24)10-9-16-12-26-20(21-16)22(15(3)23)17-7-5-4-6-8-17/h4-12H,1-3H3/b10-9+