N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-(3-aminophenyl)thiazol-2-yl]-2-morpholino-acetamide CAS Name: N-[4-(3-aminophenyl)-2-thiazolyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-(3-aminophenyl)thiazol-2-yl]-2-morpholino-acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)N

Isomeric SMILES

C1COCCN1CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)N

InChI

InChI=1S/C15H18N4O2S/c16-12-3-1-2-11(8-12)13-10-22-15(17-13)18-14(20)9-19-4-6-21-7-5-19/h1-3,8,10H,4-7,9,16H2,(H,17,18,20)