N'-(indol-3-ylidenemethyl)-4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzohydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzohydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-4-[(4-phenylthiazol-2-yl)amino]benzohydrazide CAS Name: N'-(3-indolylidenemethyl)-4-[(4-phenyl-2-thiazolyl)amino]benzohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-4-[(4-phenylthiazol-2-yl)amino]benzohydrazide Formula: C25H19N5OS MolecularWeight: 437.51626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)C(=O)NNC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)C(=O)NNC=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C25H19N5OS/c31-24(30-27-15-19-14-26-22-9-5-4-8-21(19)22)18-10-12-20(13-11-18)28-25-29-23(16-32-25)17-6-2-1-3-7-17/h1-16,27H,(H,28,29)(H,30,31)