4-ethoxy-3-nitro-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide

Systemtic Name: 4-ethoxy-3-nitro-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 4-ethoxy-3-nitro-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 4-ethoxy-3-nitro-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 4-ethoxy-3-nitro-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 4-ethoxy-3-nitro-N-(4-thiazol-2-ylphenyl)benzamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c1-2-25-16-8-5-13(11-15(16)21(23)24)17(22)20-14-6-3-12(4-7-14)18-19-9-10-26-18/h3-11H,2H2,1H3,(H,20,22)