(E)-2-cyano-N-(4-phenyl-1,3-thiazol-2-yl)-3-(1-prop-2-enylindol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-phenyl-1,3-thiazol-2-yl)-3-(1-prop-2-enylindol-3-yl)prop-2-enamide Openeye Name: (E)-3-(1-allylindol-3-yl)-2-cyano-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-phenyl-2-thiazolyl)-3-(1-prop-2-enyl-3-indolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-phenyl-1,3-thiazol-2-yl)-3-(1-prop-2-enylindol-3-yl)prop-2-enamide Traditional Name: (E)-3-(1-allylindol-3-yl)-2-cyano-N-(4-phenylthiazol-2-yl)acrylamide Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)/C=C(\C#N)/C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N4OS/c1-2-12-28-15-19(20-10-6-7-11-22(20)28)13-18(14-25)23(29)27-24-26-21(16-30-24)17-8-4-3-5-9-17/h2-11,13,15-16H,1,12H2,(H,26,27,29)/b18-13+