2-acetamido-2-cyclopentyl-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-acetamido-2-cyclopentyl-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-acetamido-2-cyclopentyl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-acetamido-2-cyclopentyl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-acetamido-2-cyclopentyl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-acetamido-2-cyclopentyl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C3CCCC3)NC(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C3CCCC3)NC(=O)C

InChI

InChI=1S/C17H21N3O2S/c1-10(21)18-16(12-5-3-4-6-12)17(22)20-13-7-8-14-15(9-13)23-11(2)19-14/h7-9,12,16H,3-6H2,1-2H3,(H,18,21)(H,20,22)