(Z)-2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)but-2-enamide

Systemtic Name: (Z)-2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)but-2-enamide Openeye Name: (Z)-N-(5-isopropylthiazol-2-yl)-2-phenyl-but-2-enamide CAS Name: (Z)-2-phenyl-N-(5-propan-2-yl-2-thiazolyl)-2-butenamide IUPAC Name: (Z)-2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)but-2-enamide Traditional Name: (Z)-N-(5-isopropylthiazol-2-yl)-2-phenyl-but-2-enamide Formula: C16H18N2OS MolecularWeight: 286.39192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)C(=O)NC2=NC=C(S2)C(C)C

Isomeric SMILES

C/C=C(/C1=CC=CC=C1)\C(=O)NC2=NC=C(S2)C(C)C

InChI

InChI=1S/C16H18N2OS/c1-4-13(12-8-6-5-7-9-12)15(19)18-16-17-10-14(20-16)11(2)3/h4-11H,1-3H3,(H,17,18,19)/b13-4-