5-chloranyl-N-[3-[(3-methoxy-4-morpholin-4-yl-phenyl)amino]-2-oxidanyl-propyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[3-[(3-methoxy-4-morpholin-4-yl-phenyl)amino]-2-oxidanyl-propyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-hydroxy-3-(3-methoxy-4-morpholino-anilino)propyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-hydroxy-3-[3-methoxy-4-(4-morpholinyl)anilino]propyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-hydroxy-3-(3-methoxy-4-morpholin-4-ylanilino)propyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-hydroxy-3-(3-methoxy-4-morpholino-anilino)propyl]thiophene-2-carboxamide Formula: C19H24ClN3O4S MolecularWeight: 425.92956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NCC(CNC(=O)C2=CC=C(S2)Cl)O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)NCC(CNC(=O)C2=CC=C(S2)Cl)O)N3CCOCC3

InChI

InChI=1S/C19H24ClN3O4S/c1-26-16-10-13(2-3-15(16)23-6-8-27-9-7-23)21-11-14(24)12-22-19(25)17-4-5-18(20)28-17/h2-5,10,14,21,24H,6-9,11-12H2,1H3,(H,22,25)