2-acetamido-N-(1,3-benzothiazol-2-yl)-2-cyclopentyl-N-methyl-ethanamide

Systemtic Name: 2-acetamido-N-(1,3-benzothiazol-2-yl)-2-cyclopentyl-N-methyl-ethanamide Openeye Name: 2-acetamido-N-(1,3-benzothiazol-2-yl)-2-cyclopentyl-N-methyl-acetamide CAS Name: 2-acetamido-N-(1,3-benzothiazol-2-yl)-2-cyclopentyl-N-methylacetamide IUPAC Name: 2-acetamido-N-(1,3-benzothiazol-2-yl)-2-cyclopentyl-N-methylacetamide Traditional Name: 2-acetamido-N-(1,3-benzothiazol-2-yl)-2-cyclopentyl-N-methyl-acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCCC1)C(=O)N(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC(C1CCCC1)C(=O)N(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H21N3O2S/c1-11(21)18-15(12-7-3-4-8-12)16(22)20(2)17-19-13-9-5-6-10-14(13)23-17/h5-6,9-10,12,15H,3-4,7-8H2,1-2H3,(H,18,21)