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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-methyl-amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-methylamino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-methylamino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-methyl-amino]-N-(3,4-dichlorophenyl)acetamide Formula: C19H17Cl2N3O3S MolecularWeight: 438.32758

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H17Cl2N3O3S/c1-24(9-17(25)22-12-6-7-13(20)14(21)8-12)19(26)11-27-10-18-23-15-4-2-3-5-16(15)28-18/h2-8H,9-11H2,1H3,(H,22,25)