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

Systemtic Name: (2R)-2-phenyl-N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: (2R)-N-[3-[2-(allylamino)thiazol-4-yl]phenyl]-2-phenyl-butanamide CAS Name: (2R)-2-phenyl-N-[3-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]butanamide IUPAC Name: (2R)-2-phenyl-N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: (2R)-N-[3-[2-(allylamino)thiazol-4-yl]phenyl]-2-phenyl-butyramide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NCC=C

InChI

InChI=1S/C22H23N3OS/c1-3-13-23-22-25-20(15-27-22)17-11-8-12-18(14-17)24-21(26)19(4-2)16-9-6-5-7-10-16/h3,5-12,14-15,19H,1,4,13H2,2H3,(H,23,25)(H,24,26)/t19-/m1/s1