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

Systemtic Name: N'-(1H-indol-3-ylcarbonyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carbohydrazide Openeye Name: N'-(1H-indole-3-carbonyl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carbohydrazide CAS Name: N'-[1H-indol-3-yl(oxo)methyl]-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarbohydrazide IUPAC Name: N'-(1H-indole-3-carbonyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carbohydrazide Traditional Name: N'-(1H-indole-3-carbonyl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carbohydrazide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NNC(=O)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NNC(=O)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C22H20N4O3S/c1-13-7-9-15(10-8-13)29-12-19-24-14(2)20(30-19)22(28)26-25-21(27)17-11-23-18-6-4-3-5-16(17)18/h3-11,23H,12H2,1-2H3,(H,25,27)(H,26,28)