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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-phenoxy-butanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-4-phenoxy-butanamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-4-phenoxybutanamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-phenoxybutanamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-4-phenoxy-butyramide Formula: C20H20N2O2S MolecularWeight: 352.45

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S/c1-15-19(16-9-4-2-5-10-16)22-20(25-15)21-18(23)13-8-14-24-17-11-6-3-7-12-17/h2-7,9-12H,8,13-14H2,1H3,(H,21,22,23)