4-methyl-N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-2-phenyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: 4-methyl-N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: 4-methyl-N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-2-phenyl-thiazole-5-carbohydrazide CAS Name: 4-methyl-N'-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: 4-methyl-N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: 4-methyl-N'-[(E)-3-(3-nitrophenyl)acryloyl]-2-phenyl-thiazole-5-carbohydrazide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4S/c1-13-18(29-20(21-13)15-7-3-2-4-8-15)19(26)23-22-17(25)11-10-14-6-5-9-16(12-14)24(27)28/h2-12H,1H3,(H,22,25)(H,23,26)/b11-10+