2-(1,3-benzothiazol-2-ylmethoxy)-N-[(3-phenoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(3-phenoxyphenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(3-phenoxyphenyl)methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(3-phenoxyphenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(3-phenoxyphenyl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-phenoxybenzyl)acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O3S/c26-22(15-27-16-23-25-20-11-4-5-12-21(20)29-23)24-14-17-7-6-10-19(13-17)28-18-8-2-1-3-9-18/h1-13H,14-16H2,(H,24,26)