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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-benzyloxy-3,5-dimethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-benzoxy-3,5-dimethoxy-benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H22N2O4S/c1-28-19-12-17(13-20(29-2)23(19)30-15-16-8-4-3-5-9-16)24(27)25-14-22-26-18-10-6-7-11-21(18)31-22/h3-13H,14-15H2,1-2H3,(H,25,27)