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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)CN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)CN3CCOCC3

InChI

InChI=1S/C17H21N3O4S/c1-22-14-2-4-15(5-3-14)24-11-16(21)19-17-18-13(12-25-17)10-20-6-8-23-9-7-20/h2-5,12H,6-11H2,1H3,(H,18,19,21)