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

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[4-(dimethylamino)benzyl]acetamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CN(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H24N4OS/c1-23(2)16-10-8-15(9-11-16)12-21-19(25)13-24(3)14-20-22-17-6-4-5-7-18(17)26-20/h4-11H,12-14H2,1-3H3,(H,21,25)