3-methoxy-N-(2-methyl-2-morpholin-4-yl-butyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-(2-methyl-2-morpholin-4-yl-butyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-(2-methyl-2-morpholino-butyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[2-methyl-2-(4-morpholinyl)butyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-(2-methyl-2-morpholin-4-ylbutyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-(2-methyl-2-morpholino-butyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CNC(=O)C1=CC(=C(C=C1)OCC2=CSC=N2)OC)N3CCOCC3

Isomeric SMILES

CCC(C)(CNC(=O)C1=CC(=C(C=C1)OCC2=CSC=N2)OC)N3CCOCC3

InChI

InChI=1S/C21H29N3O4S/c1-4-21(2,24-7-9-27-10-8-24)14-22-20(25)16-5-6-18(19(11-16)26-3)28-12-17-13-29-15-23-17/h5-6,11,13,15H,4,7-10,12,14H2,1-3H3,(H,22,25)