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

Systemtic Name: 4-tert-butyl-N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]-4-tert-butyl-benzamide CAS Name: 4-tert-butyl-N-[4-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]-4-tert-butyl-benzamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3OS/c1-5-14-24-22-26-20(15-28-22)16-8-12-19(13-9-16)25-21(27)17-6-10-18(11-7-17)23(2,3)4/h5-13,15H,1,14H2,2-4H3,(H,24,26)(H,25,27)