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

Systemtic Name: N'-[2-(2-methyl-1H-indol-3-yl)ethanoyl]-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide Openeye Name: N'-[2-(2-methyl-1H-indol-3-yl)acetyl]-2-morpholino-thiazole-4-carbohydrazide CAS Name: N'-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide IUPAC Name: N'-[2-(2-methyl-1H-indol-3-yl)acetyl]-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide Traditional Name: N'-[2-(2-methyl-1H-indol-3-yl)acetyl]-2-morpholino-thiazole-4-carbohydrazide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=O)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=O)C3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C19H21N5O3S/c1-12-14(13-4-2-3-5-15(13)20-12)10-17(25)22-23-18(26)16-11-28-19(21-16)24-6-8-27-9-7-24/h2-5,11,20H,6-10H2,1H3,(H,22,25)(H,23,26)