(E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-thiazol-2-yl-acrylamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=C/C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H14N4OS/c18-8-3-10-21-12-13(14-4-1-2-5-15(14)21)6-7-16(22)20-17-19-9-11-23-17/h1-2,4-7,9,11-12H,3,10H2,(H,19,20,22)/b7-6+