(E)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]but-2-enamide

Systemtic Name: (E)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]but-2-enamide Openeye Name: (E)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]but-2-enamide CAS Name: (E)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-butenamide IUPAC Name: (E)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]but-2-enamide Traditional Name: (E)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]but-2-enamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=NC(=C(S1)C)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C=C/C(=O)NC1=NC(=C(S1)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H16N2O2S/c1-4-5-13(18)16-15-17-14(10(2)20-15)11-6-8-12(19-3)9-7-11/h4-9H,1-3H3,(H,16,17,18)/b5-4+