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

Systemtic Name: 2-phenyl-N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]-2-phenyl-butanamide CAS Name: 2-phenyl-N-[4-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]butanamide IUPAC Name: 2-phenyl-N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[4-[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=C(C=C2)C3=CSC(=N3)NCC=C

Isomeric SMILES

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

InChI

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