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

Systemtic Name: N-[4-[(E)-3-(3-bromanyl-4-methoxy-phenyl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[(E)-3-(3-bromo-4-methoxy-phenyl)-3-oxo-prop-1-enyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[(E)-3-(3-bromo-4-methoxyphenyl)-3-oxoprop-1-enyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(E)-3-(3-bromo-4-methoxyphenyl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[(E)-3-(3-bromo-4-methoxy-phenyl)-3-keto-prop-1-enyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3S/c1-4-20(11(2)21)17-19-13(10-24-17)6-7-15(22)12-5-8-16(23-3)14(18)9-12/h5-10H,4H2,1-3H3/b7-6+