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

Systemtic Name: N'-(1H-indol-3-ylcarbonyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-(1H-indole-3-carbonyl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carbohydrazide CAS Name: N'-[1H-indol-3-yl(oxo)methyl]-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarbohydrazide IUPAC Name: N'-(1H-indole-3-carbonyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-(1H-indole-3-carbonyl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carbohydrazide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O3S/c1-12-18(29-21(23-12)13-7-9-14(28-2)10-8-13)20(27)25-24-19(26)16-11-22-17-6-4-3-5-15(16)17/h3-11,22H,1-2H3,(H,24,26)(H,25,27)