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N-[4-(2,6-dimethoxyphenyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide

N-[4-(2,6-dimethoxyphenyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide

Systemtic Name:N-[4-(2,6-dimethoxyphenyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide
Openeye Name:N-[4-(2,6-dimethoxyphenyl)thiazol-2-yl]-1H-indole-2-carboxamide
CAS Name:N-[4-(2,6-dimethoxyphenyl)-2-thiazolyl]-1H-indole-2-carboxamide
IUPAC Name:N-[4-(2,6-dimethoxyphenyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide
Traditional Name:N-[4-(2,6-dimethoxyphenyl)thiazol-2-yl]-1H-indole-2-carboxamide
Formula: C20H17N3O3S
MolecularWeight: 379.43228
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4N3


Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4N3


InChI

InChI=1S/C20H17N3O3S/c1-25-16-8-5-9-17(26-2)18(16)15-11-27-20(22-15)23-19(24)14-10-12-6-3-4-7-13(12)21-14/h3-11,21H,1-2H3,(H,22,23,24)


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