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

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)CN3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)CN3CCOCC3

InChI

InChI=1S/C17H21N3O3S/c1-13-3-2-4-15(9-13)23-11-16(21)19-17-18-14(12-24-17)10-20-5-7-22-8-6-20/h2-4,9,12H,5-8,10-11H2,1H3,(H,18,19,21)