N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-phenoxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-phenoxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-phenoxyacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-phenoxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-phenoxy-acetamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)N(C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N(C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4S3

InChI

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