[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]-(1,3-thiazol-2-yl)methanone

Systemtic Name: [(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]-(1,3-thiazol-2-yl)methanone Openeye Name: [(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]-thiazol-2-yl-methanone CAS Name: [(2R)-1-[(1S)-1-phenylethyl]-2-aziridinyl]-(2-thiazolyl)methanone IUPAC Name: [(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]-(1,3-thiazol-2-yl)methanone Traditional Name: [(2R)-1-[(1S)-1-phenylethyl]ethylenimin-2-yl]-thiazol-2-yl-methanone Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2C(=O)C3=NC=CS3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C[C@@H]2C(=O)C3=NC=CS3

InChI

InChI=1S/C14H14N2OS/c1-10(11-5-3-2-4-6-11)16-9-12(16)13(17)14-15-7-8-18-14/h2-8,10,12H,9H2,1H3/t10-,12+,16?/m0/s1