N-[4-[2-(diethylamino)-1,3-thiazol-4-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[2-(diethylamino)-1,3-thiazol-4-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[2-(diethylamino)thiazol-4-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[2-(diethylamino)-4-thiazolyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[2-(diethylamino)-1,3-thiazol-4-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[2-(diethylamino)thiazol-4-yl]phenyl]-2-phenoxy-acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=CS1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=NC(=CS1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-3-24(4-2)21-23-19(15-27-21)16-10-12-17(13-11-16)22-20(25)14-26-18-8-6-5-7-9-18/h5-13,15H,3-4,14H2,1-2H3,(H,22,25)