4,4-dimethyl-2-[(2R,3S)-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)-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)-3-(4-methylthiazol-2-yl)-1-phenyl-aziridin-2-yl]-5H-oxazole CAS Name: 4,4-dimethyl-2-[(2R,3S)-3-(4-methyl-2-thiazolyl)-1-phenyl-2-aziridinyl]-5H-oxazole IUPAC Name: 4,4-dimethyl-2-[(2R,3S)-3-(4-methyl-1,3-thiazol-2-yl)-1-phenylaziridin-2-yl]-5H-1,3-oxazole Traditional Name: 4,4-dimethyl-2-[(2R,3S)-3-(4-methylthiazol-2-yl)-1-phenyl-ethylenimin-2-yl]-2-oxazoline Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-11-9-22-16(18-11)14-13(15-19-17(2,3)10-21-15)20(14)12-7-5-4-6-8-12/h4-9,13-14H,10H2,1-3H3/t13-,14+,20?/m1/s1