6-chloranyl-2-[2-(4-methoxy-3,5-dimethyl-pyridin-2-yl)ethyl]-2-methyl-3H-1,3-benzothiazole

Systemtic Name: 6-chloranyl-2-[2-(4-methoxy-3,5-dimethyl-pyridin-2-yl)ethyl]-2-methyl-3H-1,3-benzothiazole Openeye Name: 6-chloro-2-[2-(4-methoxy-3,5-dimethyl-2-pyridyl)ethyl]-2-methyl-3H-1,3-benzothiazole CAS Name: 6-chloro-2-[2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethyl]-2-methyl-3H-1,3-benzothiazole IUPAC Name: 6-chloro-2-[2-(4-methoxy-3,5-dimethylpyridin-2-yl)ethyl]-2-methyl-3H-1,3-benzothiazole Traditional Name: 6-chloro-2-[2-(4-methoxy-3,5-dimethyl-2-pyridyl)ethyl]-2-methyl-3H-1,3-benzothiazole Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CCC2(NC3=C(S2)C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CCC2(NC3=C(S2)C=C(C=C3)Cl)C

InChI

InChI=1S/C18H21ClN2OS/c1-11-10-20-14(12(2)17(11)22-4)7-8-18(3)21-15-6-5-13(19)9-16(15)23-18/h5-6,9-10,21H,7-8H2,1-4H3