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

Systemtic Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-phenylmethoxybenzamide IUPAC Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-phenylmethoxybenzamide Traditional Name: 4-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=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC=C(C=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)16-8-10-17(11-9-16)29-14-15-6-4-3-5-7-15/h3-13H,14H2,1-2H3,(H,24,25,26)