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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC(=CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)C

InChI

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