(E)-2-cyano-3-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-thiazol-2-yl-acrylamide Formula: C15H10N4OS MolecularWeight: 294.3311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C(\C#N)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H10N4OS/c16-8-10(14(20)19-15-17-5-6-21-15)7-11-9-18-13-4-2-1-3-12(11)13/h1-7,9,18H,(H,17,19,20)/b10-7+