2-[(E)-2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-4-(4-nitrophenyl)-1,3-thiazole

Systemtic Name: 2-[(E)-2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-4-(4-nitrophenyl)-1,3-thiazole Openeye Name: 2-[(E)-2-(3-benzyloxy-4-methoxy-phenyl)vinyl]-4-(4-nitrophenyl)thiazole CAS Name: 2-[(E)-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-4-(4-nitrophenyl)thiazole IUPAC Name: 2-[(E)-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-4-(4-nitrophenyl)-1,3-thiazole Traditional Name: 2-[(E)-2-(3-benzoxy-4-methoxy-phenyl)vinyl]-4-(4-nitrophenyl)thiazole Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C25H20N2O4S/c1-30-23-13-7-18(15-24(23)31-16-19-5-3-2-4-6-19)8-14-25-26-22(17-32-25)20-9-11-21(12-10-20)27(28)29/h2-15,17H,16H2,1H3/b14-8+