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2-[(3,4-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)-1,3-thiazole

2-[(3,4-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)-1,3-thiazole

Systemtic Name:2-[(3,4-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)-1,3-thiazole
Openeye Name:2-[(3,4-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)thiazole
CAS Name:2-[(3,4-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)thiazole
IUPAC Name:2-[(3,4-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)-1,3-thiazole
Traditional Name:4-(1H-indol-3-yl)-2-veratryl-thiazole
Formula: C20H18N2O2S
MolecularWeight: 350.43412
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CNC4=CC=CC=C43)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CNC4=CC=CC=C43)OC


InChI

InChI=1S/C20H18N2O2S/c1-23-18-8-7-13(9-19(18)24-2)10-20-22-17(12-25-20)15-11-21-16-6-4-3-5-14(15)16/h3-9,11-12,21H,10H2,1-2H3


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