3,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N2O5S/c1-28-17-9-10-18-21(13-17)32-24(25-18)26-23(27)16-11-19(29-2)22(20(12-16)30-3)31-14-15-7-5-4-6-8-15/h4-13H,14H2,1-3H3,(H,25,26,27)