(3E,4S)-3-ethylidene-4-(4-methyl-1,3-thiazol-2-yl)-1-[(1R)-1-phenylethyl]azetidin-2-one

Systemtic Name: (3E,4S)-3-ethylidene-4-(4-methyl-1,3-thiazol-2-yl)-1-[(1R)-1-phenylethyl]azetidin-2-one Openeye Name: (3E,4S)-3-ethylidene-4-(4-methylthiazol-2-yl)-1-[(1R)-1-phenylethyl]azetidin-2-one CAS Name: (3E,4S)-3-ethylidene-4-(4-methyl-2-thiazolyl)-1-[(1R)-1-phenylethyl]-2-azetidinone IUPAC Name: (3E,4S)-3-ethylidene-4-(4-methyl-1,3-thiazol-2-yl)-1-[(1R)-1-phenylethyl]azetidin-2-one Traditional Name: (3E,4S)-3-ethylidene-4-(4-methylthiazol-2-yl)-1-[(1R)-1-phenylethyl]azetidin-2-one Formula: C17H18N2OS MolecularWeight: 298.40262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(N(C1=O)C(C)C2=CC=CC=C2)C3=NC(=CS3)C

Isomeric SMILES

C/C=C/1\[C@H](N(C1=O)[C@H](C)C2=CC=CC=C2)C3=NC(=CS3)C

InChI

InChI=1S/C17H18N2OS/c1-4-14-15(16-18-11(2)10-21-16)19(17(14)20)12(3)13-8-6-5-7-9-13/h4-10,12,15H,1-3H3/b14-4+/t12-,15+/m1/s1