2-(1,3-benzothiazol-2-ylmethoxy)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-acetamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C26H26N2O4S/c1-28(26(29)18-31-17-25-27-21-10-6-7-11-24(21)33-25)15-20-12-13-22(23(14-20)30-2)32-16-19-8-4-3-5-9-19/h3-14H,15-18H2,1-2H3