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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N2O4S/c1-26(24-25-18-11-7-8-12-21(18)31-24)23(27)17-13-19(28-2)22(20(14-17)29-3)30-15-16-9-5-4-6-10-16/h4-14H,15H2,1-3H3