2,6-dimethoxy-N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]-2,6-dimethoxy-benzamide CAS Name: 2,6-dimethoxy-N-[4-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]-2,6-dimethoxy-benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NCC=C

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NCC=C

InChI

InChI=1S/C21H21N3O3S/c1-4-12-22-21-24-16(13-28-21)14-8-10-15(11-9-14)23-20(25)19-17(26-2)6-5-7-18(19)27-3/h4-11,13H,1,12H2,2-3H3,(H,22,24)(H,23,25)