(E)-1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-amino-4-methyl-thiazol-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-amino-4-methyl-5-thiazolyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-amino-4-methyl-1,3-thiazol-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-amino-4-methyl-thiazol-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H14N2O2S/c1-9-13(19-14(15)16-9)12(17)8-5-10-3-6-11(18-2)7-4-10/h3-8H,1-2H3,(H2,15,16)/b8-5+