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

Systemtic Name: 2-[3-[2-naphthalen-1-ylimino-3-(phenylmethyl)-1,3-thiazol-4-yl]phenyl]isoindole-1,3-dione Openeye Name: 2-[3-[3-benzyl-2-(1-naphthylimino)thiazol-4-yl]phenyl]isoindoline-1,3-dione CAS Name: 2-[3-[2-(1-naphthalenylimino)-3-(phenylmethyl)-4-thiazolyl]phenyl]isoindole-1,3-dione IUPAC Name: 2-[3-(3-benzyl-2-naphthalen-1-ylimino-1,3-thiazol-4-yl)phenyl]isoindole-1,3-dione Traditional Name: 2-[3-[3-benzyl-2-(1-naphthylimino)-4-thiazolin-4-yl]phenyl]isoindoline-1,3-quinone Formula: C34H23N3O2S MolecularWeight: 537.63032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CSC2=NC3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)N6C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CSC2=NC3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)N6C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C34H23N3O2S/c38-32-28-17-6-7-18-29(28)33(39)37(32)26-15-8-14-25(20-26)31-22-40-34(36(31)21-23-10-2-1-3-11-23)35-30-19-9-13-24-12-4-5-16-27(24)30/h1-20,22H,21H2