3-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]-5-propan-2-yl-indol-2-one

Systemtic Name: 3-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]-5-propan-2-yl-indol-2-one Openeye Name: 5-isopropyl-3-[2-(4-phenylthiazol-2-yl)hydrazino]indol-2-one CAS Name: 3-[(4-phenyl-2-thiazolyl)hydrazo]-5-propan-2-yl-2-indolone IUPAC Name: 3-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]-5-propan-2-ylindol-2-one Traditional Name: 5-isopropyl-3-[N'-(4-phenylthiazol-2-yl)hydrazino]indol-2-one Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4OS/c1-12(2)14-8-9-16-15(10-14)18(19(25)21-16)23-24-20-22-17(11-26-20)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,22,24)(H,21,23,25)