N'-[2-(1H-indol-3-yl)ethanoyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2-[(2-methylthiazol-4-yl)methoxy]benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-[(2-methyl-4-thiazolyl)methoxy]benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2-[(2-methylthiazol-4-yl)methoxy]benzohydrazide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O3S/c1-14-24-16(13-30-14)12-29-20-9-5-3-7-18(20)22(28)26-25-21(27)10-15-11-23-19-8-4-2-6-17(15)19/h2-9,11,13,23H,10,12H2,1H3,(H,25,27)(H,26,28)