2-[(1R)-cyclopent-2-en-1-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CC3CCC=C3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C14H18N2OS/c17-13(9-10-5-1-2-6-10)16-14-15-11-7-3-4-8-12(11)18-14/h1,5,10H,2-4,6-9H2,(H,15,16,17)/t10-/m1/s1