N-(4-methyl-5-morpholin-4-ylcarbonyl-1,3-thiazol-2-yl)cyclohexanecarboxamide

Systemtic Name: N-(4-methyl-5-morpholin-4-ylcarbonyl-1,3-thiazol-2-yl)cyclohexanecarboxamide Openeye Name: N-[4-methyl-5-(morpholine-4-carbonyl)thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[4-methyl-5-[4-morpholinyl(oxo)methyl]-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-[4-methyl-5-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[4-methyl-5-(morpholine-4-carbonyl)thiazol-2-yl]cyclohexanecarboxamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCCC2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCCC2)C(=O)N3CCOCC3

InChI

InChI=1S/C16H23N3O3S/c1-11-13(15(21)19-7-9-22-10-8-19)23-16(17-11)18-14(20)12-5-3-2-4-6-12/h12H,2-10H2,1H3,(H,17,18,20)