2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(4-nitrophenyl)-1,3-thiazole

Systemtic Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(4-nitrophenyl)-1,3-thiazole Openeye Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-4-(4-nitrophenyl)thiazole CAS Name: 2-[4-(4-methoxyphenyl)-2-thiazolyl]-4-(4-nitrophenyl)thiazole IUPAC Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(4-nitrophenyl)-1,3-thiazole Traditional Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-4-(4-nitrophenyl)thiazole Formula: C19H13N3O3S2 MolecularWeight: 395.45482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O3S2/c1-25-15-8-4-13(5-9-15)17-11-27-19(21-17)18-20-16(10-26-18)12-2-6-14(7-3-12)22(23)24/h2-11H,1H3