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

Systemtic Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide CAS Name: N'-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-4-methyl-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CC3CCC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C18H19N3O2S/c1-12-16(24-18(19-12)14-9-3-2-4-10-14)17(23)21-20-15(22)11-13-7-5-6-8-13/h2-5,7,9-10,13H,6,8,11H2,1H3,(H,20,22)(H,21,23)/t13-/m1/s1