N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-3-pentoxy-benzamide

Systemtic Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-3-pentoxy-benzamide Openeye Name: N-[4-(4-nitro-2-thienyl)thiazol-2-yl]-3-pentoxy-benzamide CAS Name: N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]-3-pentoxybenzamide IUPAC Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-3-pentoxybenzamide Traditional Name: 3-amoxy-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4S2/c1-2-3-4-8-26-15-7-5-6-13(9-15)18(23)21-19-20-16(12-28-19)17-10-14(11-27-17)22(24)25/h5-7,9-12H,2-4,8H2,1H3,(H,20,21,23)