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

Systemtic Name: 4-methyl-N-(3-morpholin-4-ylpropyl)-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(3-morpholinopropyl)-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[3-(4-morpholinyl)propyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(3-morpholin-4-ylpropyl)-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(3-morpholinopropyl)-2-phenyl-thiazole-5-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C18H23N3O2S/c1-14-16(24-18(20-14)15-6-3-2-4-7-15)17(22)19-8-5-9-21-10-12-23-13-11-21/h2-4,6-7H,5,8-13H2,1H3,(H,19,22)