N-[[5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(allylamino)thiazol-4-yl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(prop-2-enylamino)-4-thiazolyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(allylamino)thiazol-4-yl]-2-thienyl]methyl]acetamide Formula: C13H15N3OS2 MolecularWeight: 293.4077

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NCC=C

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NCC=C

InChI

InChI=1S/C13H15N3OS2/c1-3-6-14-13-16-11(8-18-13)12-5-4-10(19-12)7-15-9(2)17/h3-5,8H,1,6-7H2,2H3,(H,14,16)(H,15,17)