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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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