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

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(2,4-dichlorophenyl)acetamide Formula: C18H17Cl2N3OS MolecularWeight: 394.31808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3OS/c1-11(18-22-15-5-3-4-6-16(15)25-18)23(2)10-17(24)21-14-8-7-12(19)9-13(14)20/h3-9,11H,10H2,1-2H3,(H,21,24)