2-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-6-nitro-1,3-benzothiazole

Systemtic Name: 2-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-6-nitro-1,3-benzothiazole Openeye Name: 2-[2-(3-benzyloxy-4-methoxy-phenyl)vinyl]-6-nitro-1,3-benzothiazole CAS Name: 2-[2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-6-nitro-1,3-benzothiazole IUPAC Name: 2-[2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-6-nitro-1,3-benzothiazole Traditional Name: 2-[2-(3-benzoxy-4-methoxy-phenyl)vinyl]-6-nitro-1,3-benzothiazole Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4S/c1-28-20-11-7-16(13-21(20)29-15-17-5-3-2-4-6-17)8-12-23-24-19-10-9-18(25(26)27)14-22(19)30-23/h2-14H,15H2,1H3