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

Systemtic Name: N-[4-[(E)-2-cyano-3-(4-methyl-1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[(E)-2-cyano-3-(4-methyl-1H-indol-3-yl)-3-oxo-prop-1-enyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[(E)-2-cyano-3-(4-methyl-1H-indol-3-yl)-3-oxoprop-1-enyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(E)-2-cyano-3-(4-methyl-1H-indol-3-yl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[(E)-2-cyano-3-keto-3-(4-methyl-1H-indol-3-yl)prop-1-enyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C=C(C#N)C(=O)C2=CNC3=CC=CC(=C32)C)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)/C=C(\C#N)/C(=O)C2=CNC3=CC=CC(=C32)C)C(=O)C

InChI

InChI=1S/C20H18N4O2S/c1-4-24(13(3)25)20-23-15(11-27-20)8-14(9-21)19(26)16-10-22-17-7-5-6-12(2)18(16)17/h5-8,10-11,22H,4H2,1-3H3/b14-8+