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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(4-oxidanylcyclohexyl)benzamide Openeye Name: N-(4-hydroxycyclohexyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(4-hydroxycyclohexyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(4-hydroxycyclohexyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(4-hydroxycyclohexyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3CCC(CC3)O

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3CCC(CC3)O

InChI

InChI=1S/C18H22N2O3S/c1-12-19-15(11-24-12)10-23-17-8-2-13(3-9-17)18(22)20-14-4-6-16(21)7-5-14/h2-3,8-9,11,14,16,21H,4-7,10H2,1H3,(H,20,22)