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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[4-(4-propoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]butyramide Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O3S/c1-3-12-28-18-8-6-17(7-9-18)21-15-30-23(25-21)26-22(27)5-4-13-29-19-10-11-20(24)16(2)14-19/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,25,26,27)