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

Systemtic Name: N-[[5-[5-methyl-2-(prop-2-enylamino)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(allylamino)-5-methyl-thiazol-4-yl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[5-methyl-2-(prop-2-enylamino)-4-thiazolyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[5-methyl-2-(prop-2-enylamino)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(allylamino)-5-methyl-thiazol-4-yl]-2-thienyl]methyl]acetamide Formula: C14H17N3OS2 MolecularWeight: 307.43428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCC=C)C2=CC=C(S2)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NCC=C)C2=CC=C(S2)CNC(=O)C

InChI

InChI=1S/C14H17N3OS2/c1-4-7-15-14-17-13(9(2)19-14)12-6-5-11(20-12)8-16-10(3)18/h4-6H,1,7-8H2,2-3H3,(H,15,17)(H,16,18)