2-[1,3-benzothiazol-2-ylmethyl(ethyl)amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(ethyl)amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(ethyl)amino]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(ethyl)amino]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(ethyl)amino]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(ethyl)amino]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C19H20ClN3OS/c1-3-23(12-19-22-15-6-4-5-7-17(15)25-19)11-18(24)21-16-10-14(20)9-8-13(16)2/h4-10H,3,11-12H2,1-2H3,(H,21,24)