N-[2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[2-(3,5-dimethylphenoxy)ethylthio]-1,3-benzothiazol-6-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[2-(3,5-dimethylphenoxy)ethylthio]-1,3-benzothiazol-6-yl]-3,4-dimethoxy-benzamide Formula: C26H26N2O4S2 MolecularWeight: 494.62564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C26H26N2O4S2/c1-16-11-17(2)13-20(12-16)32-9-10-33-26-28-21-7-6-19(15-24(21)34-26)27-25(29)18-5-8-22(30-3)23(14-18)31-4/h5-8,11-15H,9-10H2,1-4H3,(H,27,29)