(E)-4-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)but-3-enamide

Systemtic Name: (E)-4-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)but-3-enamide Openeye Name: (E)-N-(5-isopropylthiazol-2-yl)-4-phenyl-but-3-enamide CAS Name: (E)-4-phenyl-N-(5-propan-2-yl-2-thiazolyl)-3-butenamide IUPAC Name: (E)-4-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)but-3-enamide Traditional Name: (E)-N-(5-isopropylthiazol-2-yl)-4-phenyl-but-3-enamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC=CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H18N2OS/c1-12(2)14-11-17-16(20-14)18-15(19)10-6-9-13-7-4-3-5-8-13/h3-9,11-12H,10H2,1-2H3,(H,17,18,19)/b9-6+