2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-phenoxyphenyl)acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3S/c25-21(14-26-15-22-24-19-8-4-5-9-20(19)28-22)23-16-10-12-18(13-11-16)27-17-6-2-1-3-7-17/h1-13H,14-15H2,(H,23,25)