2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-(1-methoxypropan-2-yl)butanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-(1-methoxypropan-2-yl)butanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-(2-methoxy-1-methyl-ethyl)butanamide CAS Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-(1-methoxypropan-2-yl)butanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-(1-methoxypropan-2-yl)butanamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-(2-methoxy-1-methyl-ethyl)butyramide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2S/c1-5-18(6-2,17(21)19-13(3)12-22-4)11-16-20-14-9-7-8-10-15(14)23-16/h7-10,13H,5-6,11-12H2,1-4H3,(H,19,21)