N-[4-[(E)-2-cyano-3-(7-ethyl-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-(7-ethyl-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-(7-ethyl-1H-indol-3-yl)-3-oxo-prop-1-enyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-3-oxoprop-1-enyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-3-keto-prop-1-enyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=CC3=CSC(=N3)N(CC)C(=O)C)C#N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)/C(=C/C3=CSC(=N3)N(CC)C(=O)C)/C#N

InChI

InChI=1S/C21H20N4O2S/c1-4-14-7-6-8-17-18(11-23-19(14)17)20(27)15(10-22)9-16-12-28-21(24-16)25(5-2)13(3)26/h6-9,11-12,23H,4-5H2,1-3H3/b15-9+