N-[2-(3-bromophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: N-[2-(3-bromophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-[2-(3-bromophenyl)-1-(2,3-dihydrobenzofuran-7-yl)ethyl]-4,5-dihydrothiazol-2-amine CAS Name: N-[2-(3-bromophenyl)-1-(2,3-dihydrobenzofuran-7-yl)ethyl]-4,5-dihydrothiazol-2-amine IUPAC Name: N-[2-(3-bromophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: [2-(3-bromophenyl)-1-coumaran-7-yl-ethyl]-(2-thiazolin-2-yl)amine Formula: C19H19BrN2OS MolecularWeight: 403.33596

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=CC=C2C(CC3=CC(=CC=C3)Br)NC4=NCCS4

Isomeric SMILES

C1COC2=C1C=CC=C2C(CC3=CC(=CC=C3)Br)NC4=NCCS4

InChI

InChI=1S/C19H19BrN2OS/c20-15-5-1-3-13(11-15)12-17(22-19-21-8-10-24-19)16-6-2-4-14-7-9-23-18(14)16/h1-6,11,17H,7-10,12H2,(H,21,22)