4-(4-nitrophenyl)-2-(4-propoxyphenyl)-1,3-thiazole

Systemtic Name: 4-(4-nitrophenyl)-2-(4-propoxyphenyl)-1,3-thiazole Openeye Name: 4-(4-nitrophenyl)-2-(4-propoxyphenyl)thiazole CAS Name: 4-(4-nitrophenyl)-2-(4-propoxyphenyl)thiazole IUPAC Name: 4-(4-nitrophenyl)-2-(4-propoxyphenyl)-1,3-thiazole Traditional Name: 4-(4-nitrophenyl)-2-(4-propoxyphenyl)thiazole Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O3S/c1-2-11-23-16-9-5-14(6-10-16)18-19-17(12-24-18)13-3-7-15(8-4-13)20(21)22/h3-10,12H,2,11H2,1H3