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

Systemtic Name: N-ethyl-N-[4-[(E)-3-(1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-ethyl-N-[4-[(E)-3-(1H-indol-3-yl)-3-oxo-prop-1-enyl]thiazol-2-yl]acetamide CAS Name: N-ethyl-N-[4-[(E)-3-(1H-indol-3-yl)-3-oxoprop-1-enyl]-2-thiazolyl]acetamide IUPAC Name: N-ethyl-N-[4-[(E)-3-(1H-indol-3-yl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-ethyl-N-[4-[(E)-3-(1H-indol-3-yl)-3-keto-prop-1-enyl]thiazol-2-yl]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-3-21(12(2)22)18-20-13(11-24-18)8-9-17(23)15-10-19-16-7-5-4-6-14(15)16/h4-11,19H,3H2,1-2H3/b9-8+