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

Systemtic Name: N-cyclohexyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-cyclohexyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-cyclohexyl-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-cyclohexyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-cyclohexyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C18H22N2O2S/c1-13-19-16(12-23-13)11-22-17-9-7-14(8-10-17)18(21)20-15-5-3-2-4-6-15/h7-10,12,15H,2-6,11H2,1H3,(H,20,21)