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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C)C(C)C2=NC3=CC=CC=C3S2

InChI

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