2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C)CC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C)CC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C20H23N3OS/c1-4-15-9-7-8-14(2)20(15)22-18(24)12-23(3)13-19-21-16-10-5-6-11-17(16)25-19/h5-11H,4,12-13H2,1-3H3,(H,22,24)