(E)-N-[(2S)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-2-yl)propan-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2S)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-2-yl)propan-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-benzyl-2-oxo-2-thiazol-2-yl-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2S)-1-oxo-3-phenyl-1-(2-thiazolyl)propan-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2S)-1-oxo-3-phenyl-1-(1,3-thiazol-2-yl)propan-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1S)-1-benzyl-2-keto-2-thiazol-2-yl-ethyl]-3-phenyl-acrylamide Formula: C21H18N2O2S MolecularWeight: 362.44482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C2=NC=CS2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)C2=NC=CS2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2S/c24-19(12-11-16-7-3-1-4-8-16)23-18(15-17-9-5-2-6-10-17)20(25)21-22-13-14-26-21/h1-14,18H,15H2,(H,23,24)/b12-11+/t18-/m0/s1