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2-(2-indol-1-yl-1,3-thiazol-4-yl)-3,4,5-trimethoxy-benzaldehyde

2-(2-indol-1-yl-1,3-thiazol-4-yl)-3,4,5-trimethoxy-benzaldehyde

Systemtic Name:2-(2-indol-1-yl-1,3-thiazol-4-yl)-3,4,5-trimethoxy-benzaldehyde
Openeye Name:2-(2-indol-1-ylthiazol-4-yl)-3,4,5-trimethoxy-benzaldehyde
CAS Name:2-[2-(1-indolyl)-4-thiazolyl]-3,4,5-trimethoxybenzaldehyde
IUPAC Name:2-(2-indol-1-yl-1,3-thiazol-4-yl)-3,4,5-trimethoxybenzaldehyde
Traditional Name:2-(2-indol-1-ylthiazol-4-yl)-3,4,5-trimethoxy-benzaldehyde
Formula: C21H18N2O4S
MolecularWeight: 394.44362
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=O)C2=CSC(=N2)N3C=CC4=CC=CC=C43)OC)OC


Isomeric SMILES

COC1=C(C(=C(C(=C1)C=O)C2=CSC(=N2)N3C=CC4=CC=CC=C43)OC)OC


InChI

InChI=1S/C21H18N2O4S/c1-25-17-10-14(11-24)18(20(27-3)19(17)26-2)15-12-28-21(22-15)23-9-8-13-6-4-5-7-16(13)23/h4-12H,1-3H3


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