2-[4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[4-(7-ethyl-1H-indol-3-yl)thiazol-2-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[4-(7-ethyl-1H-indol-3-yl)-2-thiazolyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[4-(7-ethyl-1H-indol-3-yl)thiazol-2-yl]-N-(2-furfuryl)acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)CC(=O)NCC4=CC=CO4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)CC(=O)NCC4=CC=CO4

InChI

InChI=1S/C20H19N3O2S/c1-2-13-5-3-7-15-16(11-22-20(13)15)17-12-26-19(23-17)9-18(24)21-10-14-6-4-8-25-14/h3-8,11-12,22H,2,9-10H2,1H3,(H,21,24)