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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-benzyloxy-N-ethyl-3,5-dimethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-benzoxy-N-ethyl-3,5-dimethoxy-benzamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4S/c1-4-27(25-26-19-12-8-9-13-22(19)32-25)24(28)18-14-20(29-2)23(21(15-18)30-3)31-16-17-10-6-5-7-11-17/h5-15H,4,16H2,1-3H3