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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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