2-[(3,4-dimethoxyphenyl)methyl]-4-(4-ethoxyphenyl)-1,3-thiazole

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-4-(4-ethoxyphenyl)-1,3-thiazole Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-4-(4-ethoxyphenyl)thiazole CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-4-(4-ethoxyphenyl)thiazole IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-4-(4-ethoxyphenyl)-1,3-thiazole Traditional Name: 4-p-phenetyl-2-veratryl-thiazole Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21NO3S/c1-4-24-16-8-6-15(7-9-16)17-13-25-20(21-17)12-14-5-10-18(22-2)19(11-14)23-3/h5-11,13H,4,12H2,1-3H3