N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]cyclohexanecarboxamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)C3CCCCC3

Isomeric SMILES

COCCN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)C3CCCCC3

InChI

InChI=1S/C20H26N2O3S/c1-24-13-12-22(19(23)16-6-4-3-5-7-16)20-21-18(14-26-20)15-8-10-17(25-2)11-9-15/h8-11,14,16H,3-7,12-13H2,1-2H3