2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c23-17-8-6-13-10-14(5-7-15(13)20-17)16-11-25-19(21-16)22-18(24)9-12-3-1-2-4-12/h1,3,5,7,10-12H,2,4,6,8-9H2,(H,20,23)(H,21,22,24)/t12-/m1/s1