N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-methyl-2-morpholino-thiazole-5-carbohydrazide CAS Name: N'-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-4-methyl-2-(4-morpholinyl)-5-thiazolecarbohydrazide IUPAC Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-methyl-2-morpholino-thiazole-5-carbohydrazide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)CC3CCC=C3

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C16H22N4O3S/c1-11-14(24-16(17-11)20-6-8-23-9-7-20)15(22)19-18-13(21)10-12-4-2-3-5-12/h2,4,12H,3,5-10H2,1H3,(H,18,21)(H,19,22)/t12-/m1/s1