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

Systemtic Name: 2-(6-chloranyl-1,3-benzothiazol-2-yl)-N-methoxy-N-phenyl-ethanamide Openeye Name: 2-(6-chloro-1,3-benzothiazol-2-yl)-N-methoxy-N-phenyl-acetamide CAS Name: 2-(6-chloro-1,3-benzothiazol-2-yl)-N-methoxy-N-phenylacetamide IUPAC Name: 2-(6-chloro-1,3-benzothiazol-2-yl)-N-methoxy-N-phenylacetamide Traditional Name: 2-(6-chloro-1,3-benzothiazol-2-yl)-N-methoxy-N-phenyl-acetamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CON(C1=CC=CC=C1)C(=O)CC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CON(C1=CC=CC=C1)C(=O)CC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-21-19(12-5-3-2-4-6-12)16(20)10-15-18-13-8-7-11(17)9-14(13)22-15/h2-9H,10H2,1H3