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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-chlorophenyl)acetamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2OS/c19-14-9-7-13(8-10-14)12-17(22)20-11-3-6-18-21-15-4-1-2-5-16(15)23-18/h1-2,4-5,7-10H,3,6,11-12H2,(H,20,22)