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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3CCC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C[C@H]3CCC=C3

InChI

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