N-(1-adamantyl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1-adamantyl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(1-adamantyl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-(1-adamantyl)-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-(1-adamantyl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(1-adamantyl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H23N3OS/c1-12-17(25-19(22-12)16-4-2-3-5-21-16)18(24)23-20-9-13-6-14(10-20)8-15(7-13)11-20/h2-5,13-15H,6-11H2,1H3,(H,23,24)