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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[4-(1-adamantyl)phenyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H26N2OS/c1-13-20(26-14(2)23-13)21(25)24-19-5-3-18(4-6-19)22-10-15-7-16(11-22)9-17(8-15)12-22/h3-6,15-17H,7-12H2,1-2H3,(H,24,25)