4-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-bromo-4-isopropyl-phenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(2-bromo-4-propan-2-ylphenoxy)-N-[4-(4-propoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-bromo-4-propan-2-ylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-bromo-4-isopropyl-phenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]butyramide Formula: C25H29BrN2O3S MolecularWeight: 517.47836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)C(C)C)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)C(C)C)Br

InChI

InChI=1S/C25H29BrN2O3S/c1-4-13-30-20-10-7-18(8-11-20)22-16-32-25(27-22)28-24(29)6-5-14-31-23-12-9-19(17(2)3)15-21(23)26/h7-12,15-17H,4-6,13-14H2,1-3H3,(H,27,28,29)