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

Systemtic Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-2-phenoxy-acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3S/c25-20(14-27-18-4-2-1-3-5-18)22-17-8-6-16(7-9-17)19-15-28-21(23-19)24-10-12-26-13-11-24/h1-9,15H,10-14H2,(H,22,25)