2-[(4-methylphenoxy)methyl]-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-(3-morpholino-3-oxo-propyl)thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[3-(4-morpholinyl)-3-oxopropyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-(3-morpholin-4-yl-3-oxopropyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-keto-3-morpholino-propyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCC(=O)N3CCOCC3

InChI

InChI=1S/C19H23N3O4S/c1-14-2-4-15(5-3-14)26-12-17-21-16(13-27-17)19(24)20-7-6-18(23)22-8-10-25-11-9-22/h2-5,13H,6-12H2,1H3,(H,20,24)