N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-3-phenoxy-propanamide

Systemtic Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-3-phenoxy-propanamide Openeye Name: N-[4-(4-nitro-2-thienyl)thiazol-2-yl]-3-phenoxy-propanamide CAS Name: N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]-3-phenoxypropanamide IUPAC Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-3-phenoxypropanamide Traditional Name: N-[4-(4-nitro-2-thienyl)thiazol-2-yl]-3-phenoxy-propionamide Formula: C16H13N3O4S2 MolecularWeight: 375.42212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4S2/c20-15(6-7-23-12-4-2-1-3-5-12)18-16-17-13(10-25-16)14-8-11(9-24-14)19(21)22/h1-5,8-10H,6-7H2,(H,17,18,20)