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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-methyl-3-nitrobenzamide Traditional Name: 4-methyl-3-nitro-N-(4-p-phenetylthiazol-2-yl)benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4S/c1-3-26-15-8-6-13(7-9-15)16-11-27-19(20-16)21-18(23)14-5-4-12(2)17(10-14)22(24)25/h4-11H,3H2,1-2H3,(H,20,21,23)