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

Systemtic Name: N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: N-[3-[2-(allylamino)thiazol-4-yl]phenyl]propanamide CAS Name: N-[3-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]propanamide IUPAC Name: N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: N-[3-[2-(allylamino)thiazol-4-yl]phenyl]propionamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)NCC=C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)NCC=C

InChI

InChI=1S/C15H17N3OS/c1-3-8-16-15-18-13(10-20-15)11-6-5-7-12(9-11)17-14(19)4-2/h3,5-7,9-10H,1,4,8H2,2H3,(H,16,18)(H,17,19)