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

Systemtic Name: 4-ethoxy-3-nitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-ethoxy-3-nitro-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-ethoxy-3-nitro-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-ethoxy-3-nitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-ethoxy-3-nitro-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C16H13N3O4S2 MolecularWeight: 375.42212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4S2/c1-2-23-13-6-5-10(8-12(13)19(21)22)15(20)18-16-17-11(9-25-16)14-4-3-7-24-14/h3-9H,2H2,1H3,(H,17,18,20)