2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C)CC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C)CC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C16H23N3OS/c1-5-16(2,3)18-14(20)10-19(4)11-15-17-12-8-6-7-9-13(12)21-15/h6-9H,5,10-11H2,1-4H3,(H,18,20)