4-ethoxy-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-nitro-benzamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4S/c1-3-26-15-8-7-12(10-14(15)22(24)25)17(23)21-18-20-11(2)16(27-18)13-6-4-5-9-19-13/h4-10H,3H2,1-2H3,(H,20,21,23)