N-[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[2-[(3-methoxy-3-methylbutyl)thio]-1,3-benzothiazol-6-yl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(3-methoxy-3-methylbutyl)sulfanyl-1,3-benzothiazol-6-yl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[2-[(3-methoxy-3-methyl-butyl)thio]-1,3-benzothiazol-6-yl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C24H30N2O5S2 MolecularWeight: 490.6354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CC(C)(CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C24H30N2O5S2/c1-24(2,31-6)11-12-32-23-26-17-9-8-16(14-19(17)33-23)25-20(27)13-15-7-10-18(28-3)22(30-5)21(15)29-4/h7-10,14H,11-13H2,1-6H3,(H,25,27)