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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-phenylmethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-benzyloxy-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-phenylmethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-phenylmethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-benzoxy-N-methyl-benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2S/c1-25(15-22-24-20-9-5-6-10-21(20)28-22)23(26)18-11-13-19(14-12-18)27-16-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3