N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2-(2-nitrophenoxy)acetamide Formula: C15H10ClN3O4S2 MolecularWeight: 395.8406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O4S2/c16-13-6-5-12(25-13)9-8-24-15(17-9)18-14(20)7-23-11-4-2-1-3-10(11)19(21)22/h1-6,8H,7H2,(H,17,18,20)