N-(1,3-benzothiazol-2-yl)-2-(2-chloranylphenoxy)-N-phenyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-chloranylphenoxy)-N-phenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)-N-phenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)-N-phenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)-N-phenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)-N-phenyl-acetamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C21H15ClN2O2S/c22-16-10-4-6-12-18(16)26-14-20(25)24(15-8-2-1-3-9-15)21-23-17-11-5-7-13-19(17)27-21/h1-13H,14H2