2-[(1R)-cyclopent-2-en-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3CCC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C15H16N2OS/c1-10-5-4-8-12-14(10)17-15(19-12)16-13(18)9-11-6-2-3-7-11/h2,4-6,8,11H,3,7,9H2,1H3,(H,16,17,18)/t11-/m1/s1