1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-2-naphthalen-2-yloxy-ethanone

Systemtic Name: 1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-2-(2-naphthyloxy)ethanone CAS Name: 1-[4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-(2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-2-naphthalen-2-yloxyethanone Traditional Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-2-(2-naphthoxy)ethanone Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)COC3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)COC3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C24H24N2O2S/c1-24(2)17-29-23(25-15-18-8-4-3-5-9-18)26(24)22(27)16-28-21-13-12-19-10-6-7-11-20(19)14-21/h3-14H,15-17H2,1-2H3