2-(4-bromanylphenoxy)-N-[4-(4-methoxyphenyl)-2-(prop-2-enylamino)-2H-1,3-thiazol-3-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(4-methoxyphenyl)-2-(prop-2-enylamino)-2H-1,3-thiazol-3-yl]ethanamide Openeye Name: N-[2-(allylamino)-4-(4-methoxyphenyl)-2H-thiazol-3-yl]-2-(4-bromophenoxy)acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-(4-methoxyphenyl)-2-(prop-2-enylamino)-2H-thiazol-3-yl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(4-methoxyphenyl)-2-(prop-2-enylamino)-2H-1,3-thiazol-3-yl]acetamide Traditional Name: N-[2-(allylamino)-4-(4-methoxyphenyl)-4-thiazolin-3-yl]-2-(4-bromophenoxy)acetamide Formula: C21H22BrN3O3S MolecularWeight: 476.38668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(N2NC(=O)COC3=CC=C(C=C3)Br)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(N2NC(=O)COC3=CC=C(C=C3)Br)NCC=C

InChI

InChI=1S/C21H22BrN3O3S/c1-3-12-23-21-25(19(14-29-21)15-4-8-17(27-2)9-5-15)24-20(26)13-28-18-10-6-16(22)7-11-18/h3-11,14,21,23H,1,12-13H2,2H3,(H,24,26)