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

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(isoamylcarbamoyl)acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2S/c1-12(2)8-9-18-17(23)20-15(22)10-21(3)11-16-19-13-6-4-5-7-14(13)24-16/h4-7,12H,8-11H2,1-3H3,(H2,18,20,22,23)