(2S)-2-acetamido-2-cyclopentyl-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: (2S)-2-acetamido-2-cyclopentyl-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: (2S)-2-acetamido-2-cyclopentyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: (2S)-2-acetamido-2-cyclopentyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: (2S)-2-acetamido-2-cyclopentyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: (2S)-2-acetamido-2-cyclopentyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C3CCCC3)NC(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)[C@H](C3CCCC3)NC(=O)C

InChI

InChI=1S/C17H21N3O2S/c1-10-6-5-9-13-14(10)19-17(23-13)20-16(22)15(18-11(2)21)12-7-3-4-8-12/h5-6,9,12,15H,3-4,7-8H2,1-2H3,(H,18,21)(H,19,20,22)/t15-/m0/s1