3-(1,3-benzothiazol-2-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(dimethylamino)benzyl]-N-methyl-propionamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H23N3OS/c1-22(2)16-10-8-15(9-11-16)14-23(3)20(24)13-12-19-21-17-6-4-5-7-18(17)25-19/h4-11H,12-14H2,1-3H3