2-(2-chlorophenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC=CC=C4Cl

InChI

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