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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)thiazole CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)thiazole IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 4-(4-methoxyphenyl)-2-veratryl-thiazole Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H19NO3S/c1-21-15-7-5-14(6-8-15)16-12-24-19(20-16)11-13-4-9-17(22-2)18(10-13)23-3/h4-10,12H,11H2,1-3H3