N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-(4-butoxy-3-ethoxy-phenyl)propanamide

Systemtic Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-(4-butoxy-3-ethoxy-phenyl)propanamide Openeye Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-3-(4-butoxy-3-ethoxy-phenyl)propanamide CAS Name: N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-3-(4-butoxy-3-ethoxyphenyl)propanamide IUPAC Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-(4-butoxy-3-ethoxyphenyl)propanamide Traditional Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-3-(4-butoxy-3-ethoxy-phenyl)propionamide Formula: C26H31BrN2O3S MolecularWeight: 531.50494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=NC(=C(S2)CC)C3=CC=C(C=C3)Br)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=NC(=C(S2)CC)C3=CC=C(C=C3)Br)OCC

InChI

InChI=1S/C26H31BrN2O3S/c1-4-7-16-32-21-14-8-18(17-22(21)31-6-3)9-15-24(30)28-26-29-25(23(5-2)33-26)19-10-12-20(27)13-11-19/h8,10-14,17H,4-7,9,15-16H2,1-3H3,(H,28,29,30)