4,5-bis(4-methoxyphenyl)-4,5-dihydro-1,3-thiazole

Systemtic Name: 4,5-bis(4-methoxyphenyl)-4,5-dihydro-1,3-thiazole Openeye Name: 4,5-bis(4-methoxyphenyl)-4,5-dihydrothiazole CAS Name: 4,5-bis(4-methoxyphenyl)-4,5-dihydrothiazole IUPAC Name: 4,5-bis(4-methoxyphenyl)-4,5-dihydro-1,3-thiazole Traditional Name: 4,5-bis(4-methoxyphenyl)-2-thiazoline Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(SC=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(SC=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17NO2S/c1-19-14-7-3-12(4-8-14)16-17(21-11-18-16)13-5-9-15(20-2)10-6-13/h3-11,16-17H,1-2H3