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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chlorophenyl)acetamide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2OS/c18-13-7-5-12(6-8-13)11-16(21)19-10-9-17-20-14-3-1-2-4-15(14)22-17/h1-8H,9-11H2,(H,19,21)