4-ethoxy-5-methoxy-2-nitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C17H15N3O5S2 MolecularWeight: 405.4481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=CS3)OC

InChI

InChI=1S/C17H15N3O5S2/c1-3-25-14-8-12(20(22)23)10(7-13(14)24-2)16(21)19-17-18-11(9-27-17)15-5-4-6-26-15/h4-9H,3H2,1-2H3,(H,18,19,21)