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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)cyclohexanecarboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)cyclohexanecarboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(3-methoxypropyl)cyclohexanecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)cyclohexanecarboxamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)cyclohexanecarboxamide Formula: C21H28N2O3S MolecularWeight: 388.52362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-25-14-6-13-23(20(24)17-7-4-3-5-8-17)21-22-19(15-27-21)16-9-11-18(26-2)12-10-16/h9-12,15,17H,3-8,13-14H2,1-2H3