N-[7-chloranyl-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfanyl]-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: N-[7-chloranyl-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfanyl]-1,3-benzothiazol-6-yl]benzamide Openeye Name: N-[7-chloro-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfanyl]-1,3-benzothiazol-6-yl]benzamide CAS Name: N-[7-chloro-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylthio]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: N-[7-chloro-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-1,3-benzothiazol-6-yl]benzamide Traditional Name: N-[7-chloro-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylthio]-1,3-benzothiazol-6-yl]benzamide Formula: C23H20ClN3O2S2 MolecularWeight: 470.0068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CSC2=NC3=C(S2)C(=C(C=C3)NC(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CSC2=NC3=C(S2)C(=C(C=C3)NC(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3O2S2/c1-13-11-25-18(14(2)20(13)29-3)12-30-23-27-17-10-9-16(19(24)21(17)31-23)26-22(28)15-7-5-4-6-8-15/h4-11H,12H2,1-3H3,(H,26,28)