(5-bromanylpyridin-3-yl)-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: (2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-(5-bromo-3-pyridyl)methanone CAS Name: (5-bromo-3-pyridinyl)-[4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]methanone IUPAC Name: (2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-(5-bromopyridin-3-yl)methanone Traditional Name: (2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-(5-bromo-3-pyridyl)methanone Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)C3=CC(=CN=C3)Br)C

Isomeric SMILES

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)C3=CC(=CN=C3)Br)C

InChI

InChI=1S/C18H18BrN3OS/c1-18(2)12-24-17(21-9-13-6-4-3-5-7-13)22(18)16(23)14-8-15(19)11-20-10-14/h3-8,10-11H,9,12H2,1-2H3