N'-[2-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-[2-(2,5-dimethylpyrrol-1-yl)thiazol-4-yl]acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[2-(2,5-dimethyl-1-pyrrolyl)-4-thiazolyl]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[2-(2,5-dimethylpyrrol-1-yl)thiazol-4-yl]acetyl]-3-nitro-benzohydrazide Formula: C18H17N5O4S MolecularWeight: 399.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NC(=CS2)CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(N1C2=NC(=CS2)CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H17N5O4S/c1-11-6-7-12(2)22(11)18-19-14(10-28-18)9-16(24)20-21-17(25)13-4-3-5-15(8-13)23(26)27/h3-8,10H,9H2,1-2H3,(H,20,24)(H,21,25)