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

Systemtic Name: 2-[(2R,3S)-3-(1,3-benzothiazol-2-yl)-2-methyl-1-phenyl-aziridin-2-yl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-[(2R,3S)-3-(1,3-benzothiazol-2-yl)-2-methyl-1-phenyl-aziridin-2-yl]-4,4-dimethyl-5H-oxazole CAS Name: 2-[(2R,3S)-3-(1,3-benzothiazol-2-yl)-2-methyl-1-phenyl-2-aziridinyl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[(2R,3S)-3-(1,3-benzothiazol-2-yl)-2-methyl-1-phenylaziridin-2-yl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[(2R,3S)-3-(1,3-benzothiazol-2-yl)-2-methyl-1-phenyl-ethylenimin-2-yl]-4,4-dimethyl-2-oxazoline Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2(C(N2C3=CC=CC=C3)C4=NC5=CC=CC=C5S4)C)C

Isomeric SMILES

C[C@@]1([C@H](N1C2=CC=CC=C2)C3=NC4=CC=CC=C4S3)C5=NC(CO5)(C)C

InChI

InChI=1S/C21H21N3OS/c1-20(2)13-25-19(23-20)21(3)17(24(21)14-9-5-4-6-10-14)18-22-15-11-7-8-12-16(15)26-18/h4-12,17H,13H2,1-3H3/t17-,21-,24?/m1/s1