N-(1-adamantyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1-adamantyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1-adamantyl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(1-adamantyl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(1-adamantyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1-adamantyl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H22N2OS/c1-9-14(20-10(2)17-9)15(19)18-16-6-11-3-12(7-16)5-13(4-11)8-16/h11-13H,3-8H2,1-2H3,(H,18,19)