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

Systemtic Name: N-ethyl-N-[4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-ethyl-N-[4-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]thiazol-2-yl]acetamide CAS Name: N-ethyl-N-[4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-2-thiazolyl]acetamide IUPAC Name: N-ethyl-N-[4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-ethyl-N-[4-[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]thiazol-2-yl]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-4-19(12(2)20)17-18-14(11-23-17)7-10-16(21)13-5-8-15(22-3)9-6-13/h5-11H,4H2,1-3H3/b10-7+