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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)C(C=C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CSC(=N1)C(C=C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N2OS/c1-4-13(16-18-14(10-20-16)11(2)3)15(19)17-12-8-6-5-7-9-12/h4-11,13H,1H2,2-3H3,(H,17,19)