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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H16N2OS/c18-14(9-11-5-1-2-6-11)16-10-15-17-12-7-3-4-8-13(12)19-15/h1,3-5,7-8,11H,2,6,9-10H2,(H,16,18)/t11-/m1/s1