4,5-bis(4-methoxyphenyl)-2-(1-prop-2-enylpyrrol-2-yl)-1,3-thiazole

Systemtic Name: 4,5-bis(4-methoxyphenyl)-2-(1-prop-2-enylpyrrol-2-yl)-1,3-thiazole Openeye Name: 2-(1-allylpyrrol-2-yl)-4,5-bis(4-methoxyphenyl)thiazole CAS Name: 4,5-bis(4-methoxyphenyl)-2-(1-prop-2-enyl-2-pyrrolyl)thiazole IUPAC Name: 4,5-bis(4-methoxyphenyl)-2-(1-prop-2-enylpyrrol-2-yl)-1,3-thiazole Traditional Name: 2-(1-allylpyrrol-2-yl)-4,5-bis(4-methoxyphenyl)thiazole Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CN3CC=C)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CN3CC=C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O2S/c1-4-15-26-16-5-6-21(26)24-25-22(17-7-11-19(27-2)12-8-17)23(29-24)18-9-13-20(28-3)14-10-18/h4-14,16H,1,15H2,2-3H3