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

Systemtic Name: 2-[3-[2-naphthalen-1-ylimino-3-(3-oxidanylpropyl)-1,3-thiazol-4-yl]phenyl]isoindole-1,3-dione Openeye Name: 2-[3-[3-(3-hydroxypropyl)-2-(1-naphthylimino)thiazol-4-yl]phenyl]isoindoline-1,3-dione CAS Name: 2-[3-[3-(3-hydroxypropyl)-2-(1-naphthalenylimino)-4-thiazolyl]phenyl]isoindole-1,3-dione IUPAC Name: 2-[3-[3-(3-hydroxypropyl)-2-naphthalen-1-ylimino-1,3-thiazol-4-yl]phenyl]isoindole-1,3-dione Traditional Name: 2-[3-[3-(3-hydroxypropyl)-2-(1-naphthylimino)-4-thiazolin-4-yl]phenyl]isoindoline-1,3-quinone Formula: C30H23N3O3S MolecularWeight: 505.58692

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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)CCCO

Isomeric SMILES

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

InChI

InChI=1S/C30H23N3O3S/c34-17-7-16-32-27(19-37-30(32)31-26-15-6-9-20-8-1-2-12-23(20)26)21-10-5-11-22(18-21)33-28(35)24-13-3-4-14-25(24)29(33)36/h1-6,8-15,18-19,34H,7,16-17H2