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

Systemtic Name: N-[4-[(E)-2-cyano-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[(E)-2-cyano-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[(E)-2-cyano-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(E)-2-cyano-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[(E)-2-cyano-3-keto-3-(4-methoxyphenyl)prop-1-enyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(C1=NC(=CS1)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C18H17N3O3S/c1-4-21(12(2)22)18-20-15(11-25-18)9-14(10-19)17(23)13-5-7-16(24-3)8-6-13/h5-9,11H,4H2,1-3H3/b14-9+