N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-phenylmethoxy-ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenylmethoxyacetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-(6-chloro-1,3-benzothiazol-2-yl)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=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

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