N-cyclopentyl-4-methyl-N-(2-morpholin-4-ylethyl)-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-cyclopentyl-4-methyl-N-(2-morpholin-4-ylethyl)-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-cyclopentyl-4-methyl-N-(2-morpholinoethyl)-2-phenyl-thiazole-5-carboxamide CAS Name: N-cyclopentyl-4-methyl-N-[2-(4-morpholinyl)ethyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-cyclopentyl-4-methyl-N-(2-morpholin-4-ylethyl)-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-cyclopentyl-4-methyl-N-(2-morpholinoethyl)-2-phenyl-thiazole-5-carboxamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N(CCN3CCOCC3)C4CCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N(CCN3CCOCC3)C4CCCC4

InChI

InChI=1S/C22H29N3O2S/c1-17-20(28-21(23-17)18-7-3-2-4-8-18)22(26)25(19-9-5-6-10-19)12-11-24-13-15-27-16-14-24/h2-4,7-8,19H,5-6,9-16H2,1H3