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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 4-[(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=C(C=C2)C(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

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

InChI

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