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

Systemtic Name: N-[4-methyl-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-[2-(allylamino)thiazol-4-yl]-4-methyl-thiazol-2-yl]benzamide CAS Name: N-[4-methyl-5-[2-(prop-2-enylamino)-4-thiazolyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-methyl-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-[2-(allylamino)thiazol-4-yl]-4-methyl-thiazol-2-yl]benzamide Formula: C17H16N4OS2 MolecularWeight: 356.46514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CSC(=N3)NCC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CSC(=N3)NCC=C

InChI

InChI=1S/C17H16N4OS2/c1-3-9-18-16-20-13(10-23-16)14-11(2)19-17(24-14)21-15(22)12-7-5-4-6-8-12/h3-8,10H,1,9H2,2H3,(H,18,20)(H,19,21,22)