N-(1,3-benzothiazol-2-ylmethyl)-3,5-dimethoxy-N-methyl-4-phenylmethoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3,5-dimethoxy-N-methyl-4-phenylmethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-benzyloxy-3,5-dimethoxy-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3,5-dimethoxy-N-methyl-4-phenylmethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3,5-dimethoxy-N-methyl-4-phenylmethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-benzoxy-3,5-dimethoxy-N-methyl-benzamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H24N2O4S/c1-27(15-23-26-19-11-7-8-12-22(19)32-23)25(28)18-13-20(29-2)24(21(14-18)30-3)31-16-17-9-5-4-6-10-17/h4-14H,15-16H2,1-3H3