N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-4-chloranyl-benzamide Openeye Name: N-[4-(1-adamantyl)-5-methyl-thiazol-2-yl]-4-chloro-benzamide CAS Name: N-[4-(1-adamantyl)-5-methyl-2-thiazolyl]-4-chlorobenzamide IUPAC Name: N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-4-chlorobenzamide Traditional Name: N-[4-(1-adamantyl)-5-methyl-thiazol-2-yl]-4-chloro-benzamide Formula: C21H23ClN2OS MolecularWeight: 386.93812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)Cl)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)Cl)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H23ClN2OS/c1-12-18(21-9-13-6-14(10-21)8-15(7-13)11-21)23-20(26-12)24-19(25)16-2-4-17(22)5-3-16/h2-5,13-15H,6-11H2,1H3,(H,23,24,25)