2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-chlorobenzyl)acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCC3=CC=C(C=C3)Cl

InChI

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