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

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-butyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(2-methyl-2-morpholino-butyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-methyl-2-(4-morpholinyl)butyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylbutyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(2-methyl-2-morpholino-butyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S/c1-4-21(3,24-8-10-26-11-9-24)15-22-20(25)17-6-5-7-19(12-17)27-13-18-14-28-16(2)23-18/h5-7,12,14H,4,8-11,13,15H2,1-3H3,(H,22,25)