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

Systemtic Name: 2-cyclohexyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-cyclohexyl-N-[4-(1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-cyclohexyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-cyclohexyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H21N3OS/c23-18(10-13-6-2-1-3-7-13)22-19-21-17(12-24-19)15-11-20-16-9-5-4-8-14(15)16/h4-5,8-9,11-13,20H,1-3,6-7,10H2,(H,21,22,23)