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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(2,4-dimethylbenzyl)-methyl-amino]acetamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)NCCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)NCCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C21H25N3OS/c1-15-8-9-17(16(2)12-15)13-24(3)14-20(25)22-11-10-21-23-18-6-4-5-7-19(18)26-21/h4-9,12H,10-11,13-14H2,1-3H3,(H,22,25)