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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-chlorobenzyl)acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COCC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COCC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H15ClN2O2S/c18-13-6-2-1-5-12(13)9-19-16(21)10-22-11-17-20-14-7-3-4-8-15(14)23-17/h1-8H,9-11H2,(H,19,21)