2-(cyclohexylamino)-1-[(2S)-2-(1,3-thiazol-2-ylcarbonyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(cyclohexylamino)-1-[(2S)-2-(1,3-thiazol-2-ylcarbonyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(cyclohexylamino)-1-[(2S)-2-(thiazole-2-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(cyclohexylamino)-1-[(2S)-2-[oxo(2-thiazolyl)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-(cyclohexylamino)-1-[(2S)-2-(1,3-thiazole-2-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(cyclohexylamino)-1-[(2S)-2-(thiazole-2-carbonyl)pyrrolidino]ethanone Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)N2CCCC2C(=O)C3=NC=CS3

Isomeric SMILES

C1CCC(CC1)NCC(=O)N2CCC[C@H]2C(=O)C3=NC=CS3

InChI

InChI=1S/C16H23N3O2S/c20-14(11-18-12-5-2-1-3-6-12)19-9-4-7-13(19)15(21)16-17-8-10-22-16/h8,10,12-13,18H,1-7,9,11H2/t13-/m0/s1