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

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

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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-])C

Isomeric SMILES

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

InChI

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