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

Systemtic Name: 1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-2-naphthalen-1-yl-ethanone Openeye Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-2-(1-naphthyl)ethanone CAS Name: 1-[4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]-2-(1-naphthalenyl)ethanone IUPAC Name: 1-(2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-2-naphthalen-1-ylethanone Traditional Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-2-(1-naphthyl)ethanone Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)CC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)CC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H24N2OS/c1-24(2)17-28-23(25-16-18-9-4-3-5-10-18)26(24)22(27)15-20-13-8-12-19-11-6-7-14-21(19)20/h3-14H,15-17H2,1-2H3