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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(3,4-dichlorobenzyl)-methyl-amino]-N-methyl-acetamide Formula: C19H19Cl2N3OS MolecularWeight: 408.34466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19Cl2N3OS/c1-23(10-13-7-8-14(20)15(21)9-13)12-19(25)24(2)11-18-22-16-5-3-4-6-17(16)26-18/h3-9H,10-12H2,1-2H3