2-(2-cyanophenoxy)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C21H16N4O2S/c1-13-20(15-7-3-4-8-16(15)23-13)17-12-28-21(24-17)25-19(26)11-27-18-9-5-2-6-14(18)10-22/h2-9,12,23H,11H2,1H3,(H,24,25,26)