N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2-morpholino-5-nitro-benzamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2-morpholino-5-nitro-benzamide Formula: C18H15ClN4O4S2 MolecularWeight: 450.9191

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H15ClN4O4S2/c19-16-4-3-15(29-16)13-10-28-18(20-13)21-17(24)12-9-11(23(25)26)1-2-14(12)22-5-7-27-8-6-22/h1-4,9-10H,5-8H2,(H,20,21,24)