N-(1,3-benzothiazol-2-yl)-2-[(2-chlorophenyl)methoxy]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(2-chlorophenyl)methoxy]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(2-chlorophenyl)methoxy]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(2-chlorophenyl)methoxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(2-chlorophenyl)methoxy]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorobenzyl)oxy-acetamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCC(=O)NC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COCC(=O)NC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H13ClN2O2S/c17-12-6-2-1-5-11(12)9-21-10-15(20)19-16-18-13-7-3-4-8-14(13)22-16/h1-8H,9-10H2,(H,18,19,20)