5-(4-methoxyphenyl)-6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole

Systemtic Name: 5-(4-methoxyphenyl)-6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole Openeye Name: 5-(4-methoxyphenyl)-6-(4-nitrophenyl)imidazo[2,1-b]thiazole CAS Name: 5-(4-methoxyphenyl)-6-(4-nitrophenyl)imidazo[2,1-b]thiazole IUPAC Name: 5-(4-methoxyphenyl)-6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole Traditional Name: 5-(4-methoxyphenyl)-6-(4-nitrophenyl)imidazo[2,1-b]thiazole Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C3N2C=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C3N2C=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O3S/c1-24-15-8-4-13(5-9-15)17-16(19-18-20(17)10-11-25-18)12-2-6-14(7-3-12)21(22)23/h2-11H,1H3