2-[3-[2-naphthalen-1-ylimino-3-(6-oxidanylhexyl)-1,3-thiazol-4-yl]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[2-naphthalen-1-ylimino-3-(6-oxidanylhexyl)-1,3-thiazol-4-yl]phenyl]isoindole-1,3-dione Openeye Name: 2-[3-[3-(6-hydroxyhexyl)-2-(1-naphthylimino)thiazol-4-yl]phenyl]isoindoline-1,3-dione CAS Name: 2-[3-[3-(6-hydroxyhexyl)-2-(1-naphthalenylimino)-4-thiazolyl]phenyl]isoindole-1,3-dione IUPAC Name: 2-[3-[3-(6-hydroxyhexyl)-2-naphthalen-1-ylimino-1,3-thiazol-4-yl]phenyl]isoindole-1,3-dione Traditional Name: 2-[3-[3-(6-hydroxyhexyl)-2-(1-naphthylimino)-4-thiazolin-4-yl]phenyl]isoindoline-1,3-quinone Formula: C33H29N3O3S MolecularWeight: 547.66666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=CS3)C4=CC(=CC=C4)N5C(=O)C6=CC=CC=C6C5=O)CCCCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=CS3)C4=CC(=CC=C4)N5C(=O)C6=CC=CC=C6C5=O)CCCCCCO

InChI

InChI=1S/C33H29N3O3S/c37-20-8-2-1-7-19-35-30(22-40-33(35)34-29-18-10-12-23-11-3-4-15-26(23)29)24-13-9-14-25(21-24)36-31(38)27-16-5-6-17-28(27)32(36)39/h3-6,9-18,21-22,37H,1-2,7-8,19-20H2