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

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-ethoxy-3-nitro-benzamide Formula: C16H12ClN3O4S2 MolecularWeight: 409.86718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O4S2/c1-2-24-12-4-3-9(7-11(12)20(22)23)15(21)19-16-18-10(8-25-16)13-5-6-14(17)26-13/h3-8H,2H2,1H3,(H,18,19,21)