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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=C(C=C(C=C2)C)C)N1C(=O)C3CCC3

Isomeric SMILES

CC[C@H]1CSC(=NC2=C(C=C(C=C2)C)C)N1C(=O)C3CCC3

InChI

InChI=1S/C18H24N2OS/c1-4-15-11-22-18(20(15)17(21)14-6-5-7-14)19-16-9-8-12(2)10-13(16)3/h8-10,14-15H,4-7,11H2,1-3H3/t15-/m0/s1