N'-[2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanoyl]pyrazine-2-carbohydrazide

Systemtic Name: N'-[2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanoyl]pyrazine-2-carbohydrazide Openeye Name: N'-[2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetyl]pyrazine-2-carbohydrazide CAS Name: N'-[2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]-1-oxoethyl]-2-pyrazinecarbohydrazide IUPAC Name: N'-[2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetyl]pyrazine-2-carbohydrazide Traditional Name: N'-[2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetyl]pyrazinohydrazide Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NNC(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NNC(=O)C4=NC=CN=C4

InChI

InChI=1S/C23H19N5O2S/c1-15-7-9-16(10-8-15)21-18(26-23(31-21)17-5-3-2-4-6-17)13-20(29)27-28-22(30)19-14-24-11-12-25-19/h2-12,14H,13H2,1H3,(H,27,29)(H,28,30)