N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[4-(morpholinomethyl)thiazol-2-yl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[4-(4-morpholinylmethyl)-2-thiazolyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[4-(morpholinomethyl)thiazol-2-yl]-2-(2-phenylphenoxy)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CSC(=N2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CC2=CSC(=N2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S/c26-21(24-22-23-18(16-29-22)14-25-10-12-27-13-11-25)15-28-20-9-5-4-8-19(20)17-6-2-1-3-7-17/h1-9,16H,10-15H2,(H,23,24,26)