4-ethoxy-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-3-nitro-benzamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)C)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5S/c1-4-28-18-8-6-13(10-16(18)23(25)26)19(24)22-20-21-15(11-29-20)14-9-12(2)5-7-17(14)27-3/h5-11H,4H2,1-3H3,(H,21,22,24)