2-(1-adamantyl)-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H23ClN2OS MolecularWeight: 374.92742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H23ClN2OS/c1-11-2-17-16(6-15(11)21)22-19(25-17)23-18(24)10-20-7-12-3-13(8-20)5-14(4-12)9-20/h2,6,12-14H,3-5,7-10H2,1H3,(H,22,23,24)