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

Systemtic Name: 1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-2-(2-nitrophenoxy)ethanone Openeye Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-2-(2-nitrophenoxy)ethanone CAS Name: 1-[4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-(2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-2-(2-nitrophenoxy)ethanone Traditional Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-2-(2-nitrophenoxy)ethanone Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)COC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)COC3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C20H21N3O4S/c1-20(2)14-28-19(21-12-15-8-4-3-5-9-15)22(20)18(24)13-27-17-11-7-6-10-16(17)23(25)26/h3-11H,12-14H2,1-2H3