N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxy-butanamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxy-butanamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-phenoxy-butanamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-2-phenoxybutanamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxybutanamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-phenoxy-butyramide Formula: C21H22N2O2S MolecularWeight: 366.47658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C(CC)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C(CC)OC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-3-17(25-16-13-9-6-10-14-16)20(24)23-21-22-19(18(4-2)26-21)15-11-7-5-8-12-15/h5-14,17H,3-4H2,1-2H3,(H,22,23,24)