N-[3-oxidanylidene-3-[2-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoyl]hydrazinyl]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[2-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoyl]hydrazinyl]propyl]benzamide Openeye Name: N-[3-oxo-3-[2-[2-(4-phenylthiazol-2-yl)acetyl]hydrazino]propyl]benzamide CAS Name: N-[3-oxo-3-[[1-oxo-2-(4-phenyl-2-thiazolyl)ethyl]hydrazo]propyl]benzamide IUPAC Name: N-[3-oxo-3-[2-[2-(4-phenyl-1,3-thiazol-2-yl)acetyl]hydrazinyl]propyl]benzamide Traditional Name: N-[3-keto-3-[N'-[2-(4-phenylthiazol-2-yl)acetyl]hydrazino]propyl]benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NNC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NNC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3S/c26-18(11-12-22-21(28)16-9-5-2-6-10-16)24-25-19(27)13-20-23-17(14-29-20)15-7-3-1-4-8-15/h1-10,14H,11-13H2,(H,22,28)(H,24,26)(H,25,27)