1-ethyl-3-[(4-naphthalen-1-yl-2-pyridin-3-ylimino-1,3-thiazol-3-yl)imino]indol-2-one

Systemtic Name: 1-ethyl-3-[(4-naphthalen-1-yl-2-pyridin-3-ylimino-1,3-thiazol-3-yl)imino]indol-2-one Openeye Name: 1-ethyl-3-[4-(1-naphthyl)-2-(3-pyridylimino)thiazol-3-yl]imino-indolin-2-one CAS Name: 1-ethyl-3-[[4-(1-naphthalenyl)-2-(3-pyridinylimino)-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-ethyl-3-[(4-naphthalen-1-yl-2-pyridin-3-ylimino-1,3-thiazol-3-yl)imino]indol-2-one Traditional Name: 1-ethyl-3-[[4-(1-naphthyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]imino]oxindole Formula: C28H21N5OS MolecularWeight: 475.56424

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CC6=CC=CC=C65)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CC6=CC=CC=C65)C1=O

InChI

InChI=1S/C28H21N5OS/c1-2-32-24-15-6-5-13-23(24)26(27(32)34)31-33-25(18-35-28(33)30-20-11-8-16-29-17-20)22-14-7-10-19-9-3-4-12-21(19)22/h3-18H,2H2,1H3