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

Systemtic Name: 4-methyl-N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[3-[2-(allylamino)thiazol-4-yl]phenyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[3-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[3-[2-(allylamino)thiazol-4-yl]phenyl]-4-methyl-benzamide Formula: C20H19N3OS MolecularWeight: 349.44936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NCC=C

InChI

InChI=1S/C20H19N3OS/c1-3-11-21-20-23-18(13-25-20)16-5-4-6-17(12-16)22-19(24)15-9-7-14(2)8-10-15/h3-10,12-13H,1,11H2,2H3,(H,21,23)(H,22,24)