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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)cyclohexanecarboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-morpholinopropyl)cyclohexanecarboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-[3-(4-morpholinyl)propyl]cyclohexanecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)cyclohexanecarboxamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-morpholinopropyl)cyclohexanecarboxamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CCCN3CCOCC3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CCCN3CCOCC3)C(=O)C4CCCCC4

InChI

InChI=1S/C24H33N3O3S/c1-29-21-10-8-19(9-11-21)22-18-31-24(25-22)27(23(28)20-6-3-2-4-7-20)13-5-12-26-14-16-30-17-15-26/h8-11,18,20H,2-7,12-17H2,1H3