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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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