(E)-2-[4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile Openeye Name: (E)-2-[4-(7-ethyl-1H-indol-3-yl)thiazol-2-yl]-3-(2-furyl)prop-2-enenitrile CAS Name: (E)-2-[4-(7-ethyl-1H-indol-3-yl)-2-thiazolyl]-3-(2-furanyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile Traditional Name: (E)-2-[4-(7-ethyl-1H-indol-3-yl)thiazol-2-yl]-3-(2-furyl)acrylonitrile Formula: C20H15N3OS MolecularWeight: 345.4176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)C(=CC4=CC=CO4)C#N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)/C(=C/C4=CC=CO4)/C#N

InChI

InChI=1S/C20H15N3OS/c1-2-13-5-3-7-16-17(11-22-19(13)16)18-12-25-20(23-18)14(10-21)9-15-6-4-8-24-15/h3-9,11-12,22H,2H2,1H3/b14-9+