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

Systemtic Name: 1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-2-(2-methylthiazol-4-yl)ethanone CAS Name: 1-[4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]-2-(2-methyl-4-thiazolyl)ethanone IUPAC Name: 1-(2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-2-(2-methylthiazol-4-yl)ethanone Formula: C18H21N3OS2 MolecularWeight: 359.50884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)N2C(=NCC3=CC=CC=C3)SCC2(C)C

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N2C(=NCC3=CC=CC=C3)SCC2(C)C

InChI

InChI=1S/C18H21N3OS2/c1-13-20-15(11-23-13)9-16(22)21-17(24-12-18(21,2)3)19-10-14-7-5-4-6-8-14/h4-8,11H,9-10,12H2,1-3H3