4-methyl-2-phenyl-N'-[(2R)-2-phenylpentanoyl]-1,3-thiazole-5-carbohydrazide

Systemtic Name: 4-methyl-2-phenyl-N'-[(2R)-2-phenylpentanoyl]-1,3-thiazole-5-carbohydrazide Openeye Name: 4-methyl-2-phenyl-N'-[(2R)-2-phenylpentanoyl]thiazole-5-carbohydrazide CAS Name: 4-methyl-N'-[(2R)-1-oxo-2-phenylpentyl]-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: 4-methyl-2-phenyl-N'-[(2R)-2-phenylpentanoyl]-1,3-thiazole-5-carbohydrazide Traditional Name: 4-methyl-2-phenyl-N'-[(2R)-2-phenylpentanoyl]thiazole-5-carbohydrazide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NNC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)C(=O)NNC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H23N3O2S/c1-3-10-18(16-11-6-4-7-12-16)20(26)24-25-21(27)19-15(2)23-22(28-19)17-13-8-5-9-14-17/h4-9,11-14,18H,3,10H2,1-2H3,(H,24,26)(H,25,27)/t18-/m1/s1