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

Systemtic Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)-4-methoxy-benzamide Openeye Name: N-(4-cyclohexylthiazol-2-yl)-4-methoxy-benzamide CAS Name: N-(4-cyclohexyl-2-thiazolyl)-4-methoxybenzamide IUPAC Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)-4-methoxybenzamide Traditional Name: N-(4-cyclohexylthiazol-2-yl)-4-methoxy-benzamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3CCCCC3

InChI

InChI=1S/C17H20N2O2S/c1-21-14-9-7-13(8-10-14)16(20)19-17-18-15(11-22-17)12-5-3-2-4-6-12/h7-12H,2-6H2,1H3,(H,18,19,20)