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

Systemtic Name: 2-chloranyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[4-(4-ethoxyphenyl)thiazol-2-yl]-4-nitro-benzamide CAS Name: 2-chloro-N-[4-(4-ethoxyphenyl)-2-thiazolyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: 2-chloro-4-nitro-N-(4-p-phenetylthiazol-2-yl)benzamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O4S/c1-2-26-13-6-3-11(4-7-13)16-10-27-18(20-16)21-17(23)14-8-5-12(22(24)25)9-15(14)19/h3-10H,2H2,1H3,(H,20,21,23)