4,4-dimethyl-2-[(2R,3S)-2-methyl-3-(4-methyl-1,3-thiazol-2-yl)-1-phenyl-aziridin-2-yl]-5H-1,3-oxazole

Systemtic Name: 4,4-dimethyl-2-[(2R,3S)-2-methyl-3-(4-methyl-1,3-thiazol-2-yl)-1-phenyl-aziridin-2-yl]-5H-1,3-oxazole Openeye Name: 4,4-dimethyl-2-[(2R,3S)-2-methyl-3-(4-methylthiazol-2-yl)-1-phenyl-aziridin-2-yl]-5H-oxazole CAS Name: 4,4-dimethyl-2-[(2R,3S)-2-methyl-3-(4-methyl-2-thiazolyl)-1-phenyl-2-aziridinyl]-5H-oxazole IUPAC Name: 4,4-dimethyl-2-[(2R,3S)-2-methyl-3-(4-methyl-1,3-thiazol-2-yl)-1-phenylaziridin-2-yl]-5H-1,3-oxazole Traditional Name: 4,4-dimethyl-2-[(2R,3S)-2-methyl-3-(4-methylthiazol-2-yl)-1-phenyl-ethylenimin-2-yl]-2-oxazoline Formula: C18H21N3OS MolecularWeight: 327.44384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2C(N2C3=CC=CC=C3)(C)C4=NC(CO4)(C)C

Isomeric SMILES

CC1=CSC(=N1)[C@@H]2[C@](N2C3=CC=CC=C3)(C)C4=NC(CO4)(C)C

InChI

InChI=1S/C18H21N3OS/c1-12-10-23-15(19-12)14-18(4,16-20-17(2,3)11-22-16)21(14)13-8-6-5-7-9-13/h5-10,14H,11H2,1-4H3/t14-,18-,21?/m1/s1