4-(4-methoxy-3-nitro-phenyl)-2-pyridin-4-yl-1,3-thiazole

Systemtic Name: 4-(4-methoxy-3-nitro-phenyl)-2-pyridin-4-yl-1,3-thiazole Openeye Name: 4-(4-methoxy-3-nitro-phenyl)-2-(4-pyridyl)thiazole CAS Name: 4-(4-methoxy-3-nitrophenyl)-2-pyridin-4-ylthiazole IUPAC Name: 4-(4-methoxy-3-nitrophenyl)-2-pyridin-4-yl-1,3-thiazole Traditional Name: 4-(4-methoxy-3-nitro-phenyl)-2-(4-pyridyl)thiazole Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S/c1-21-14-3-2-11(8-13(14)18(19)20)12-9-22-15(17-12)10-4-6-16-7-5-10/h2-9H,1H3