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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-methyl-acetamide Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4OS/c1-5-26(14-17-10-12-18(13-11-17)24(2)3)16-22(27)25(4)15-21-23-19-8-6-7-9-20(19)28-21/h6-13H,5,14-16H2,1-4H3