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2-[2-(1H-indol-7-yl)-1,3-thiazol-4-yl]-3,4,5-trimethoxy-benzaldehyde

2-[2-(1H-indol-7-yl)-1,3-thiazol-4-yl]-3,4,5-trimethoxy-benzaldehyde

Systemtic Name:2-[2-(1H-indol-7-yl)-1,3-thiazol-4-yl]-3,4,5-trimethoxy-benzaldehyde
Openeye Name:2-[2-(1H-indol-7-yl)thiazol-4-yl]-3,4,5-trimethoxy-benzaldehyde
CAS Name:2-[2-(1H-indol-7-yl)-4-thiazolyl]-3,4,5-trimethoxybenzaldehyde
IUPAC Name:2-[2-(1H-indol-7-yl)-1,3-thiazol-4-yl]-3,4,5-trimethoxybenzaldehyde
Traditional Name:2-[2-(1H-indol-7-yl)thiazol-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)C3=CC=CC4=C3NC=C4)OC)OC


Isomeric SMILES

COC1=C(C(=C(C(=C1)C=O)C2=CSC(=N2)C3=CC=CC4=C3NC=C4)OC)OC


InChI

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


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