[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methanol

Systemtic Name: [4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methanol Openeye Name: [4,5-bis(4-methoxyphenyl)thiazol-2-yl]methanol CAS Name: [4,5-bis(4-methoxyphenyl)-2-thiazolyl]methanol IUPAC Name: [4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methanol Traditional Name: [4,5-bis(4-methoxyphenyl)thiazol-2-yl]methanol Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3S/c1-21-14-7-3-12(4-8-14)17-18(23-16(11-20)19-17)13-5-9-15(22-2)10-6-13/h3-10,20H,11H2,1-2H3