3,4,5-trimethoxy-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-(4-morpholinylmethyl)-2-thiazolyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=CS2)CN3CCOCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=CS2)CN3CCOCC3

InChI

InChI=1S/C18H23N3O5S/c1-23-14-8-12(9-15(24-2)16(14)25-3)17(22)20-18-19-13(11-27-18)10-21-4-6-26-7-5-21/h8-9,11H,4-7,10H2,1-3H3,(H,19,20,22)