N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O3S/c20-16(7-11-3-1-2-4-11)19-17-18-13(9-23-17)12-5-6-14-15(8-12)22-10-21-14/h1,3,5-6,8-9,11H,2,4,7,10H2,(H,18,19,20)/t11-/m1/s1