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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2-chlorophenyl)propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2-chlorophenyl)propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2-chlorophenyl)propionamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NCCC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NCCC2=NC3=CC=CC=C3S2)Cl

InChI

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