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

Systemtic Name: N-[4-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]butan-2-yl]ethanamide Openeye Name: N-[3-[4-[2-(allylamino)thiazol-4-yl]phenyl]-1-methyl-propyl]acetamide CAS Name: N-[4-[4-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]butan-2-yl]acetamide IUPAC Name: N-[4-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]butan-2-yl]acetamide Traditional Name: N-[3-[4-[2-(allylamino)thiazol-4-yl]phenyl]-1-methyl-propyl]acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C2=CSC(=N2)NCC=C)NC(=O)C

Isomeric SMILES

CC(CCC1=CC=C(C=C1)C2=CSC(=N2)NCC=C)NC(=O)C

InChI

InChI=1S/C18H23N3OS/c1-4-11-19-18-21-17(12-23-18)16-9-7-15(8-10-16)6-5-13(2)20-14(3)22/h4,7-10,12-13H,1,5-6,11H2,2-3H3,(H,19,21)(H,20,22)