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

Systemtic Name: N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[4-(1-adamantyl)-5-methyl-thiazol-2-yl]-2,4-dichloro-benzamide CAS Name: N-[4-(1-adamantyl)-5-methyl-2-thiazolyl]-2,4-dichlorobenzamide IUPAC Name: N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-2,4-dichlorobenzamide Traditional Name: N-[4-(1-adamantyl)-5-methyl-thiazol-2-yl]-2,4-dichloro-benzamide Formula: C21H22Cl2N2OS MolecularWeight: 421.38318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Cl2N2OS/c1-11-18(21-8-12-4-13(9-21)6-14(5-12)10-21)24-20(27-11)25-19(26)16-3-2-15(22)7-17(16)23/h2-3,7,12-14H,4-6,8-10H2,1H3,(H,24,25,26)