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

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3OS/c1-12(18-21-15-9-5-6-10-16(15)24-18)22(2)11-17(23)20-14-8-4-3-7-13(14)19/h3-10,12H,11H2,1-2H3,(H,20,23)