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

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Openeye Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C23H31N3O3S/c1-18-25-20(16-30-18)15-29-21-7-5-6-19(14-21)22(27)24-17-23(8-3-2-4-9-23)26-10-12-28-13-11-26/h5-7,14,16H,2-4,8-13,15,17H2,1H3,(H,24,27)