4-bromanyl-N-[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[4-[2-(2-methoxyanilino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[4-[2-(2-methoxyanilino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: 4-bromo-N-[4-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[4-[2-keto-2-(o-anisidino)ethyl]thiazol-2-yl]benzamide Formula: C19H16BrN3O3S MolecularWeight: 446.31764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O3S/c1-26-16-5-3-2-4-15(16)22-17(24)10-14-11-27-19(21-14)23-18(25)12-6-8-13(20)9-7-12/h2-9,11H,10H2,1H3,(H,22,24)(H,21,23,25)