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

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

Systemtic Name:5,6,7-trimethoxy-1-methyl-N-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]indole-2-carboxamide
Openeye Name:5,6,7-trimethoxy-1-methyl-N-[1-methyl-2-oxo-2-(thiazol-2-ylamino)ethyl]indole-2-carboxamide
CAS Name:5,6,7-trimethoxy-1-methyl-N-[1-oxo-1-(2-thiazolylamino)propan-2-yl]-2-indolecarboxamide
IUPAC Name:5,6,7-trimethoxy-1-methyl-N-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]indole-2-carboxamide
Traditional Name:N-[2-keto-1-methyl-2-(thiazol-2-ylamino)ethyl]-5,6,7-trimethoxy-1-methyl-indole-2-carboxamide
Formula: C19H22N4O5S
MolecularWeight: 418.46678
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)NC(=O)C2=CC3=CC(=C(C(=C3N2C)OC)OC)OC


Isomeric SMILES

CC(C(=O)NC1=NC=CS1)NC(=O)C2=CC3=CC(=C(C(=C3N2C)OC)OC)OC


InChI

InChI=1S/C19H22N4O5S/c1-10(17(24)22-19-20-6-7-29-19)21-18(25)12-8-11-9-13(26-3)15(27-4)16(28-5)14(11)23(12)2/h6-10H,1-5H3,(H,21,25)(H,20,22,24)


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