1-[4-(2-ethoxy-5-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[4-(2-ethoxy-5-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(2-ethoxy-5-methyl-3-nitro-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(2-ethoxy-5-methyl-3-nitrophenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(2-ethoxy-5-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(2-ethoxy-5-methyl-3-nitro-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2=CSC(=N2)N3C=CC=C3C=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1C2=CSC(=N2)N3C=CC=C3C=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S/c1-3-24-16-13(7-11(2)8-15(16)20(22)23)14-10-25-17(18-14)19-6-4-5-12(19)9-21/h4-10H,3H2,1-2H3