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

Systemtic Name: 4-methyl-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: 4-methyl-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]-2-phenyl-thiazole-5-carbohydrazide CAS Name: 4-methyl-N'-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: 4-methyl-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H18N4O3S/c1-12-17(15-10-6-7-11-16(15)23-12)18(27)20(28)25-26-21(29)19-13(2)24-22(30-19)14-8-4-3-5-9-14/h3-11,23H,1-2H3,(H,25,28)(H,26,29)