3-chloranyl-N'-[(2S)-2-(4-methylphenoxy)butanoyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-[(2S)-2-(4-methylphenoxy)butanoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[(2S)-2-(4-methylphenoxy)butanoyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[(2S)-2-(4-methylphenoxy)-1-oxobutyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[(2S)-2-(4-methylphenoxy)butanoyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[(2S)-2-(4-methylphenoxy)butanoyl]benzothiophene-2-carbohydrazide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)OC3=CC=C(C=C3)C

Isomeric SMILES

CC[C@@H](C(=O)NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)OC3=CC=C(C=C3)C

InChI

InChI=1S/C20H19ClN2O3S/c1-3-15(26-13-10-8-12(2)9-11-13)19(24)22-23-20(25)18-17(21)14-6-4-5-7-16(14)27-18/h4-11,15H,3H2,1-2H3,(H,22,24)(H,23,25)/t15-/m0/s1