N'-[(3S)-1-ethanoylpiperidin-3-yl]carbonyl-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[(3S)-1-ethanoylpiperidin-3-yl]carbonyl-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[(3S)-1-acetylpiperidine-3-carbonyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide CAS Name: N'-[[(3S)-1-acetyl-3-piperidinyl]-oxomethyl]-4-methyl-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: N'-[(3S)-1-acetylpiperidine-3-carbonyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[(3S)-1-acetylnipecotoyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3CCCN(C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S/c1-12-16(27-19(20-12)14-7-4-3-5-8-14)18(26)22-21-17(25)15-9-6-10-23(11-15)13(2)24/h3-5,7-8,15H,6,9-11H2,1-2H3,(H,21,25)(H,22,26)/t15-/m0/s1