3-[2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one

Systemtic Name: 3-[2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one Openeye Name: 3-[2-[4-(4-phenylphenyl)thiazol-2-yl]hydrazino]indol-2-one CAS Name: 3-[[4-(4-phenylphenyl)-2-thiazolyl]hydrazo]-2-indolone IUPAC Name: 3-[2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one Traditional Name: 3-[N'-[4-(4-phenylphenyl)thiazol-2-yl]hydrazino]indol-2-one Formula: C23H16N4OS MolecularWeight: 396.46434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C23H16N4OS/c28-22-21(18-8-4-5-9-19(18)24-22)26-27-23-25-20(14-29-23)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14H,(H,25,27)(H,24,26,28)