N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)COC3=CC=CC=C3

InChI

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