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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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