[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-(3-methylmorpholin-4-yl)methanone

Systemtic Name: [2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-(3-methylmorpholin-4-yl)methanone Openeye Name: [2-(4-ethoxyphenyl)thiazol-4-yl]-(3-methylmorpholin-4-yl)methanone CAS Name: [2-(4-ethoxyphenyl)-4-thiazolyl]-(3-methyl-4-morpholinyl)methanone IUPAC Name: [2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-(3-methylmorpholin-4-yl)methanone Traditional Name: (3-methylmorpholino)-(2-p-phenetylthiazol-4-yl)methanone Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCOCC3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCOCC3C

InChI

InChI=1S/C17H20N2O3S/c1-3-22-14-6-4-13(5-7-14)16-18-15(11-23-16)17(20)19-8-9-21-10-12(19)2/h4-7,11-12H,3,8-10H2,1-2H3