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

Systemtic Name: N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]nonanamide Openeye Name: N-[3-[2-(allylamino)thiazol-4-yl]phenyl]nonanamide CAS Name: N-[3-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]nonanamide IUPAC Name: N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]nonanamide Traditional Name: N-[3-[2-(allylamino)thiazol-4-yl]phenyl]pelargonamide Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3OS/c1-3-5-6-7-8-9-13-20(25)23-18-12-10-11-17(15-18)19-16-26-21(24-19)22-14-4-2/h4,10-12,15-16H,2-3,5-9,13-14H2,1H3,(H,22,24)(H,23,25)