2-(1-azanylethyl)-N-(4-morpholin-4-ylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-N-(4-morpholin-4-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-(4-morpholinophenyl)thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-[4-(4-morpholinyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-(4-morpholin-4-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-(4-morpholinophenyl)thiazole-4-carboxamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)N

Isomeric SMILES

CC(C1=NC(=CS1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)N

InChI

InChI=1S/C16H20N4O2S/c1-11(17)16-19-14(10-23-16)15(21)18-12-2-4-13(5-3-12)20-6-8-22-9-7-20/h2-5,10-11H,6-9,17H2,1H3,(H,18,21)