N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-phenylmethoxybenzamide IUPAC Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C23H20N2O4S/c1-27-18-12-19(28-2)21-20(13-18)30-23(24-21)25-22(26)16-9-6-10-17(11-16)29-14-15-7-4-3-5-8-15/h3-13H,14H2,1-2H3,(H,24,25,26)