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

Systemtic Name: N-(2-cyclohexylethyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(2-cyclohexylethyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(2-cyclohexylethyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(2-cyclohexylethyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(2-cyclohexylethyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCCC3CCCCC3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCCC3CCCCC3

InChI

InChI=1S/C20H26N2O2S/c1-15-22-18(14-25-15)13-24-19-9-7-17(8-10-19)20(23)21-12-11-16-5-3-2-4-6-16/h7-10,14,16H,2-6,11-13H2,1H3,(H,21,23)