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N-methyl-7-oxidanylidene-N-(oxolan-3-yl)-2-(2-phenoxyethanoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

N-methyl-7-oxidanylidene-N-(oxolan-3-yl)-2-(2-phenoxyethanoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name:N-methyl-7-oxidanylidene-N-(oxolan-3-yl)-2-(2-phenoxyethanoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide
Openeye Name:N-methyl-7-oxo-2-[(2-phenoxyacetyl)amino]-N-tetrahydrofuran-3-yl-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide
CAS Name:N-methyl-7-oxo-N-(3-oxolanyl)-2-[(1-oxo-2-phenoxyethyl)amino]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide
IUPAC Name:N-methyl-7-oxo-N-(oxolan-3-yl)-2-[(2-phenoxyacetyl)amino]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide
Traditional Name:7-keto-N-methyl-2-[(2-phenoxyacetyl)amino]-N-tetrahydrofuran-3-yl-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide
Formula: C21H23N3O5S
MolecularWeight: 429.48942
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOC1)C(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)COC4=CC=CC=C4


Isomeric SMILES

CN(C1CCOC1)C(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)COC4=CC=CC=C4


InChI

InChI=1S/C21H23N3O5S/c1-24(14-7-8-28-11-14)20(27)13-9-16-19(17(25)10-13)30-21(22-16)23-18(26)12-29-15-5-3-2-4-6-15/h2-6,13-14H,7-12H2,1H3,(H,22,23,26)


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