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(5R)-2-(furan-2-ylcarbonylamino)-7-oxidanylidene-N-(3-propan-2-yloxypropyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

(5R)-2-(furan-2-ylcarbonylamino)-7-oxidanylidene-N-(3-propan-2-yloxypropyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name:(5R)-2-(furan-2-ylcarbonylamino)-7-oxidanylidene-N-(3-propan-2-yloxypropyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide
Openeye Name:(5R)-2-(furan-2-carbonylamino)-N-(3-isopropoxypropyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide
CAS Name:(5R)-2-[[2-furanyl(oxo)methyl]amino]-7-oxo-N-(3-propan-2-yloxypropyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide
IUPAC Name:(5R)-2-(furan-2-carbonylamino)-7-oxo-N-(3-propan-2-yloxypropyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide
Traditional Name:(5R)-2-(2-furoylamino)-N-(3-isopropoxypropyl)-7-keto-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide
Formula: C19H23N3O5S
MolecularWeight: 405.46802
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC=CO3


Isomeric SMILES

CC(C)OCCCNC(=O)[C@@H]1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC=CO3


InChI

InChI=1S/C19H23N3O5S/c1-11(2)26-8-4-6-20-17(24)12-9-13-16(14(23)10-12)28-19(21-13)22-18(25)15-5-3-7-27-15/h3,5,7,11-12H,4,6,8-10H2,1-2H3,(H,20,24)(H,21,22,25)/t12-/m1/s1


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