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

Systemtic Name: 2-cyclohexyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]acetamide CAS Name: 2-cyclohexyl-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]acetamide IUPAC Name: 2-cyclohexyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-cyclohexyl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]acetamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=NC(=CS2)C3=CC=CN3

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=NC(=CS2)C3=CC=CN3

InChI

InChI=1S/C15H19N3OS/c19-14(9-11-5-2-1-3-6-11)18-15-17-13(10-20-15)12-7-4-8-16-12/h4,7-8,10-11,16H,1-3,5-6,9H2,(H,17,18,19)