2-[2-(3-methoxyphenyl)ethenyl]-4-phenoxathiin-2-yl-1,3-thiazole

Systemtic Name: 2-[2-(3-methoxyphenyl)ethenyl]-4-phenoxathiin-2-yl-1,3-thiazole Openeye Name: 2-[2-(3-methoxyphenyl)vinyl]-4-phenoxathiin-2-yl-thiazole CAS Name: 2-[2-(3-methoxyphenyl)ethenyl]-4-(2-phenoxathiinyl)thiazole IUPAC Name: 2-[2-(3-methoxyphenyl)ethenyl]-4-phenoxathiin-2-yl-1,3-thiazole Traditional Name: 2-[2-(3-methoxyphenyl)vinyl]-4-phenoxathiin-2-yl-thiazole Formula: C24H17NO2S2 MolecularWeight: 415.52728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC2=NC(=CS2)C3=CC4=C(C=C3)OC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=CC(=C1)C=CC2=NC(=CS2)C3=CC4=C(C=C3)OC5=CC=CC=C5S4

InChI

InChI=1S/C24H17NO2S2/c1-26-18-6-4-5-16(13-18)9-12-24-25-19(15-28-24)17-10-11-21-23(14-17)29-22-8-3-2-7-20(22)27-21/h2-15H,1H3