N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-N-methyl-4-phenylmethoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-N-methyl-4-phenylmethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-benzyloxy-3-methoxy-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-N-methyl-4-phenylmethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-N-methyl-4-phenylmethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-benzoxy-3-methoxy-N-methyl-benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N2O3S/c1-26(15-23-25-19-10-6-7-11-22(19)30-23)24(27)18-12-13-20(21(14-18)28-2)29-16-17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3