cyclobutyl-[2-(2,6-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]methanone

Systemtic Name: cyclobutyl-[2-(2,6-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]methanone Openeye Name: cyclobutyl-[2-(2,6-dimethylphenyl)imino-4,4-dimethyl-thiazolidin-3-yl]methanone CAS Name: cyclobutyl-[2-(2,6-dimethylphenyl)imino-4,4-dimethyl-3-thiazolidinyl]methanone IUPAC Name: cyclobutyl-[2-(2,6-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]methanone Traditional Name: cyclobutyl-[2-(2,6-dimethylphenyl)imino-4,4-dimethyl-thiazolidin-3-yl]methanone Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(C(CS2)(C)C)C(=O)C3CCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(C(CS2)(C)C)C(=O)C3CCC3

InChI

InChI=1S/C18H24N2OS/c1-12-7-5-8-13(2)15(12)19-17-20(18(3,4)11-22-17)16(21)14-9-6-10-14/h5,7-8,14H,6,9-11H2,1-4H3