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5-oxidanylidene-N-[1-oxidanylidene-1-(oxolan-2-ylmethylamino)propan-2-yl]-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

5-oxidanylidene-N-[1-oxidanylidene-1-(oxolan-2-ylmethylamino)propan-2-yl]-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

Systemtic Name:5-oxidanylidene-N-[1-oxidanylidene-1-(oxolan-2-ylmethylamino)propan-2-yl]-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
Openeye Name:N-[1-methyl-2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]-5-oxo-3,9b-dihydro-2H-thiazolo[2,3-a]isoindole-3-carboxamide
CAS Name:5-oxo-N-[1-oxo-1-(2-oxolanylmethylamino)propan-2-yl]-3,9b-dihydro-2H-thiazolo[2,3-a]isoindole-3-carboxamide
IUPAC Name:5-oxo-N-[1-oxo-1-(oxolan-2-ylmethylamino)propan-2-yl]-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
Traditional Name:5-keto-N-[2-keto-1-methyl-2-(tetrahydrofurfurylamino)ethyl]-3,9b-dihydro-2H-thiazol[2,3-a]isoindole-3-carboxamide
Formula: C19H23N3O4S
MolecularWeight: 389.46862
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCO1)NC(=O)C2CSC3N2C(=O)C4=CC=CC=C34


Isomeric SMILES

CC(C(=O)NCC1CCCO1)NC(=O)C2CSC3N2C(=O)C4=CC=CC=C34


InChI

InChI=1S/C19H23N3O4S/c1-11(16(23)20-9-12-5-4-8-26-12)21-17(24)15-10-27-19-14-7-3-2-6-13(14)18(25)22(15)19/h2-3,6-7,11-12,15,19H,4-5,8-10H2,1H3,(H,20,23)(H,21,24)


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