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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-chlorophenoxy)acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O2S/c19-13-6-1-3-8-15(13)23-12-17(22)20-11-5-10-18-21-14-7-2-4-9-16(14)24-18/h1-4,6-9H,5,10-12H2,(H,20,22)