(E)-2-cyano-3-(9-ethylcarbazol-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(9-ethylcarbazol-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(9-ethylcarbazol-3-yl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-(9-ethyl-3-carbazolyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(9-ethylcarbazol-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(9-ethylcarbazol-3-yl)-N-thiazol-2-yl-acrylamide Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=NC=CS3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NC3=NC=CS3)C4=CC=CC=C41

InChI

InChI=1S/C21H16N4OS/c1-2-25-18-6-4-3-5-16(18)17-12-14(7-8-19(17)25)11-15(13-22)20(26)24-21-23-9-10-27-21/h3-12H,2H2,1H3,(H,23,24,26)/b15-11+