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

Systemtic Name: 4-hexyl-N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]-4-hexyl-benzamide CAS Name: 4-hexyl-N-[4-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-hexyl-N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]-4-hexyl-benzamide Formula: C25H29N3OS MolecularWeight: 419.58226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NCC=C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NCC=C

InChI

InChI=1S/C25H29N3OS/c1-3-5-6-7-8-19-9-11-21(12-10-19)24(29)27-22-15-13-20(14-16-22)23-18-30-25(28-23)26-17-4-2/h4,9-16,18H,2-3,5-8,17H2,1H3,(H,26,28)(H,27,29)