N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-[[5-(4-nitrophenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-[[5-(4-nitrophenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-chloro-4-morpholino-phenyl)-2-[[5-(4-nitrophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-[3-chloro-4-(4-morpholinyl)phenyl]-2-[[5-(4-nitrophenyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(3-chloro-4-morpholin-4-ylphenyl)-2-[[5-(4-nitrophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-chloro-4-morpholino-phenyl)-2-[[5-(4-nitrophenyl)-1H-imidazol-2-yl]thio]acetamide Formula: C21H20ClN5O4S MolecularWeight: 473.9326

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H20ClN5O4S/c22-17-11-15(3-6-19(17)26-7-9-31-10-8-26)24-20(28)13-32-21-23-12-18(25-21)14-1-4-16(5-2-14)27(29)30/h1-6,11-12H,7-10,13H2,(H,23,25)(H,24,28)