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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(4-chlorophenyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(4-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=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)Cl

InChI

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