N'-[2-(1H-indol-3-yl)ethanoyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carbohydrazide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H22N4O3S/c1-14-7-9-17(10-8-14)30-13-21-25-15(2)22(31-21)23(29)27-26-20(28)11-16-12-24-19-6-4-3-5-18(16)19/h3-10,12,24H,11,13H2,1-2H3,(H,26,28)(H,27,29)