3,4,5-trimethoxy-N-(4-methyl-5-morpholin-4-ylcarbonyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(4-methyl-5-morpholin-4-ylcarbonyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-methyl-5-(morpholine-4-carbonyl)thiazol-2-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-methyl-5-[4-morpholinyl(oxo)methyl]-2-thiazolyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-methyl-5-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-methyl-5-(morpholine-4-carbonyl)thiazol-2-yl]benzamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)N3CCOCC3

InChI

InChI=1S/C19H23N3O6S/c1-11-16(18(24)22-5-7-28-8-6-22)29-19(20-11)21-17(23)12-9-13(25-2)15(27-4)14(10-12)26-3/h9-10H,5-8H2,1-4H3,(H,20,21,23)