2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-chlorophenyl)acetamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4Cl

InChI

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