4-(4-methoxyphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(5-methyl-4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)butyramide Formula: C21H22N2O3S MolecularWeight: 382.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCOC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCOC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-15-20(16-7-4-3-5-8-16)23-21(27-15)22-19(24)9-6-14-26-18-12-10-17(25-2)11-13-18/h3-5,7-8,10-13H,6,9,14H2,1-2H3,(H,22,23,24)