N-(1,3-benzothiazol-2-yl)-2-cyclopent-2-en-1-yl-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-cyclopent-2-en-1-yl-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-cyclopent-2-en-1-yl-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1-cyclopent-2-enyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-cyclopent-2-en-1-yl-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-cyclopent-2-en-1-yl-N-(tetrahydrofurfuryl)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CC4CCC=C4

Isomeric SMILES

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CC4CCC=C4

InChI

InChI=1S/C19H22N2O2S/c22-18(12-14-6-1-2-7-14)21(13-15-8-5-11-23-15)19-20-16-9-3-4-10-17(16)24-19/h1,3-4,6,9-10,14-15H,2,5,7-8,11-13H2