N'-(4-methyl-3-pyrrol-1-yl-phenyl)carbonyl-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-(4-methyl-3-pyrrol-1-yl-phenyl)carbonyl-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide Openeye Name: N'-(4-methyl-3-pyrrol-1-yl-benzoyl)-2-morpholino-thiazole-4-carbohydrazide CAS Name: N'-[[4-methyl-3-(1-pyrrolyl)phenyl]-oxomethyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide IUPAC Name: N'-(4-methyl-3-pyrrol-1-ylbenzoyl)-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide Traditional Name: N'-(4-methyl-3-pyrrol-1-yl-benzoyl)-2-morpholino-thiazole-4-carbohydrazide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3)N4C=CC=C4

InChI

InChI=1S/C20H21N5O3S/c1-14-4-5-15(12-17(14)24-6-2-3-7-24)18(26)22-23-19(27)16-13-29-20(21-16)25-8-10-28-11-9-25/h2-7,12-13H,8-11H2,1H3,(H,22,26)(H,23,27)