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

Systemtic Name: 4-(3-methyl-4-propan-2-yl-phenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(4-propoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]butyramide Formula: C26H32N2O3S MolecularWeight: 452.60888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O3S/c1-5-14-30-21-10-8-20(9-11-21)24-17-32-26(27-24)28-25(29)7-6-15-31-22-12-13-23(18(2)3)19(4)16-22/h8-13,16-18H,5-7,14-15H2,1-4H3,(H,27,28,29)