2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-mesityl-acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2)C

InChI

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