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

Systemtic Name: 2-cyclopentyloxy-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(cyclopentoxy)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-cyclopentyloxy-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-cyclopentyloxy-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(cyclopentoxy)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)COC4CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)COC4CCCC4

InChI

InChI=1S/C19H21N3O2S/c1-12-18(14-8-4-5-9-15(14)20-12)16-11-25-19(21-16)22-17(23)10-24-13-6-2-3-7-13/h4-5,8-9,11,13,20H,2-3,6-7,10H2,1H3,(H,21,22,23)