N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(4-ethoxyphenoxy)-N-(oxolan-2-ylmethyl)butanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(4-ethoxyphenoxy)-N-(oxolan-2-ylmethyl)butanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-(4-ethoxyphenoxy)-N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-4-(4-ethoxyphenoxy)-N-(2-oxolanylmethyl)butanamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(4-ethoxyphenoxy)-N-(oxolan-2-ylmethyl)butanamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-(4-ethoxyphenoxy)-N-(tetrahydrofurfuryl)butyramide Formula: C26H29BrN2O4S MolecularWeight: 545.48846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)N(CC2CCCO2)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)N(CC2CCCO2)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H29BrN2O4S/c1-2-31-21-11-13-22(14-12-21)32-16-4-6-25(30)29(17-23-5-3-15-33-23)26-28-24(18-34-26)19-7-9-20(27)10-8-19/h7-14,18,23H,2-6,15-17H2,1H3