N-(2-methoxy-5-nitro-phenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C16H13N3O4S2 MolecularWeight: 375.42212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C16H13N3O4S2/c1-23-14-3-2-12(19(21)22)7-13(14)18-15(20)6-11-9-25-16(17-11)10-4-5-24-8-10/h2-5,7-9H,6H2,1H3,(H,18,20)