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5,6,7-trimethoxy-N-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]-1H-indole-2-carboxamide

5,6,7-trimethoxy-N-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name:5,6,7-trimethoxy-N-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]-1H-indole-2-carboxamide
Openeye Name:5,6,7-trimethoxy-N-[1-methyl-2-oxo-2-(thiazol-2-ylamino)ethyl]-1H-indole-2-carboxamide
CAS Name:5,6,7-trimethoxy-N-[1-oxo-1-(2-thiazolylamino)propan-2-yl]-1H-indole-2-carboxamide
IUPAC Name:5,6,7-trimethoxy-N-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]-1H-indole-2-carboxamide
Traditional Name:N-[2-keto-1-methyl-2-(thiazol-2-ylamino)ethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide
Formula: C18H20N4O5S
MolecularWeight: 404.4402
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)NC(=O)C2=CC3=CC(=C(C(=C3N2)OC)OC)OC


Isomeric SMILES

CC(C(=O)NC1=NC=CS1)NC(=O)C2=CC3=CC(=C(C(=C3N2)OC)OC)OC


InChI

InChI=1S/C18H20N4O5S/c1-9(16(23)22-18-19-5-6-28-18)20-17(24)11-7-10-8-12(25-2)14(26-3)15(27-4)13(10)21-11/h5-9,21H,1-4H3,(H,20,24)(H,19,22,23)


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