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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)cyclohexanecarboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(tetrahydrofuran-2-ylmethyl)cyclohexanecarboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(2-oxolanylmethyl)cyclohexanecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)cyclohexanecarboxamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(tetrahydrofurfuryl)cyclohexanecarboxamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3CCCO3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3CCCO3)C(=O)C4CCCCC4

InChI

InChI=1S/C22H28N2O3S/c1-26-18-11-9-16(10-12-18)20-15-28-22(23-20)24(14-19-8-5-13-27-19)21(25)17-6-3-2-4-7-17/h9-12,15,17,19H,2-8,13-14H2,1H3