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

Systemtic Name: 4-butoxy-N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]-4-butoxy-benzamide CAS Name: 4-butoxy-N-[4-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-butoxy-N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]-4-butoxy-benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NCC=C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NCC=C

InChI

InChI=1S/C23H25N3O2S/c1-3-5-15-28-20-12-8-18(9-13-20)22(27)25-19-10-6-17(7-11-19)21-16-29-23(26-21)24-14-4-2/h4,6-13,16H,2-3,5,14-15H2,1H3,(H,24,26)(H,25,27)