2-[4-[1-(2-cyanoethyl)indol-3-yl]-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[1-(2-cyanoethyl)indol-3-yl]-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[4-[1-(2-cyanoethyl)indol-3-yl]thiazol-2-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[4-[1-(2-cyanoethyl)-3-indolyl]-2-thiazolyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[4-[1-(2-cyanoethyl)indol-3-yl]-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[4-[1-(2-cyanoethyl)indol-3-yl]thiazol-2-yl]-N-(2-furfuryl)acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C3=CSC(=N3)CC(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)C3=CSC(=N3)CC(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H18N4O2S/c22-8-4-9-25-13-17(16-6-1-2-7-19(16)25)18-14-28-21(24-18)11-20(26)23-12-15-5-3-10-27-15/h1-3,5-7,10,13-14H,4,9,11-12H2,(H,23,26)