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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(4-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(4-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(4-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(4-chlorophenyl)methyl-methylamino]acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(4-chlorobenzyl)-methyl-amino]acetamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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