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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-nitro-benzamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-nitrobenzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: 2-nitro-N-(4-p-phenetylthiazol-2-yl)benzamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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