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

Systemtic Name: N'-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoyl]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]-4-methyl-2-morpholino-thiazole-5-carbohydrazide CAS Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)-1-oxoethyl]-4-methyl-2-(4-morpholinyl)-5-thiazolecarbohydrazide IUPAC Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]-4-methyl-2-morpholino-thiazole-5-carbohydrazide Formula: C20H22BrN5O3S MolecularWeight: 492.38938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NNC(=O)C3=C(N=C(S3)N4CCOCC4)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NNC(=O)C3=C(N=C(S3)N4CCOCC4)C

InChI

InChI=1S/C20H22BrN5O3S/c1-11-14(15-9-13(21)3-4-16(15)22-11)10-17(27)24-25-19(28)18-12(2)23-20(30-18)26-5-7-29-8-6-26/h3-4,9,22H,5-8,10H2,1-2H3,(H,24,27)(H,25,28)