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

Systemtic Name: N-(1-adamantyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1-adamantyl)-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-(1-adamantyl)-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-(1-adamantyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1-adamantyl)-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2OS/c1-13-18(25-20(22-13)17-5-3-2-4-6-17)19(24)23-21-10-14-7-15(11-21)9-16(8-14)12-21/h2-6,14-16H,7-12H2,1H3,(H,23,24)