(2,6-dimethylmorpholin-4-yl)-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methanone

Systemtic Name: (2,6-dimethylmorpholin-4-yl)-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methanone Openeye Name: (2,6-dimethylmorpholin-4-yl)-[2-(4-ethoxyphenyl)thiazol-4-yl]methanone CAS Name: (2,6-dimethyl-4-morpholinyl)-[2-(4-ethoxyphenyl)-4-thiazolyl]methanone IUPAC Name: (2,6-dimethylmorpholin-4-yl)-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: (2,6-dimethylmorpholino)-(2-p-phenetylthiazol-4-yl)methanone Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CC(OC(C3)C)C

InChI

InChI=1S/C18H22N2O3S/c1-4-22-15-7-5-14(6-8-15)17-19-16(11-24-17)18(21)20-9-12(2)23-13(3)10-20/h5-8,11-13H,4,9-10H2,1-3H3