2-[(1R)-cyclopent-2-en-1-yl]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-10-7-11(2)15-13(8-10)20-16(18-15)17-14(19)9-12-5-3-4-6-12/h3,5,7-8,12H,4,6,9H2,1-2H3,(H,17,18,19)/t12-/m1/s1