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N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-2-(furan-3-ylcarbonylamino)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-2-(furan-3-ylcarbonylamino)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name:N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-2-(furan-3-ylcarbonylamino)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide
Openeye Name:2-(furan-3-carbonylamino)-N-(isochroman-1-ylmethyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide
CAS Name:N-(3,4-dihydro-1H-2-benzopyran-1-ylmethyl)-2-[[3-furanyl(oxo)methyl]amino]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide
IUPAC Name:N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-2-(furan-3-carbonylamino)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide
Traditional Name:2-(3-furoylamino)-N-(isochroman-1-ylmethyl)-7-keto-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide
Formula: C23H21N3O5S
MolecularWeight: 451.49494
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)CNC(=O)C3CC4=C(C(=O)C3)SC(=N4)NC(=O)C5=COC=C5


Isomeric SMILES

C1COC(C2=CC=CC=C21)CNC(=O)C3CC4=C(C(=O)C3)SC(=N4)NC(=O)C5=COC=C5


InChI

InChI=1S/C23H21N3O5S/c27-18-10-15(21(28)24-11-19-16-4-2-1-3-13(16)6-8-31-19)9-17-20(18)32-23(25-17)26-22(29)14-5-7-30-12-14/h1-5,7,12,15,19H,6,8-11H2,(H,24,28)(H,25,26,29)


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