N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-[(3-nitrophenyl)methyl]-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-(3-nitrobenzyl)thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CC2=CN=C(S2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CC2=CN=C(S2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H13N3O3S2/c20-15(9-13-5-2-6-23-13)18-16-17-10-14(24-16)8-11-3-1-4-12(7-11)19(21)22/h1-7,10H,8-9H2,(H,17,18,20)