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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(3-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(3-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(3-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(3-chlorophenyl)methyl-methylamino]acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(3-chlorobenzyl)-methyl-amino]acetamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)CC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)CC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20ClN3OS/c1-23(12-14-5-4-6-15(20)11-14)13-18(24)21-10-9-19-22-16-7-2-3-8-17(16)25-19/h2-8,11H,9-10,12-13H2,1H3,(H,21,24)