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

Systemtic Name: 4-ethyl-N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[3-[2-(allylamino)thiazol-4-yl]phenyl]-4-ethyl-benzamide CAS Name: 4-ethyl-N-[3-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-ethyl-N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[3-[2-(allylamino)thiazol-4-yl]phenyl]-4-ethyl-benzamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NCC=C

InChI

InChI=1S/C21H21N3OS/c1-3-12-22-21-24-19(14-26-21)17-6-5-7-18(13-17)23-20(25)16-10-8-15(4-2)9-11-16/h3,5-11,13-14H,1,4,12H2,2H3,(H,22,24)(H,23,25)