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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3CCC=C3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C15H16N2O2S/c1-19-11-7-4-8-12-14(11)17-15(20-12)16-13(18)9-10-5-2-3-6-10/h2,4-5,7-8,10H,3,6,9H2,1H3,(H,16,17,18)/t10-/m1/s1