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

Systemtic Name: 2-(cyclobutylcarbonylamino)-N-methyl-7-oxidanylidene-N-(oxolan-3-yl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: 2-(cyclobutanecarbonylamino)-N-methyl-7-oxo-N-tetrahydrofuran-3-yl-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: 2-[[cyclobutyl(oxo)methyl]amino]-N-methyl-7-oxo-N-(3-oxolanyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-(cyclobutanecarbonylamino)-N-methyl-7-oxo-N-(oxolan-3-yl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 2-(cyclobutanecarbonylamino)-7-keto-N-methyl-N-tetrahydrofuran-3-yl-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOC1)C(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4CCC4

Isomeric SMILES

CN(C1CCOC1)C(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4CCC4

InChI

InChI=1S/C18H23N3O4S/c1-21(12-5-6-25-9-12)17(24)11-7-13-15(14(22)8-11)26-18(19-13)20-16(23)10-3-2-4-10/h10-12H,2-9H2,1H3,(H,19,20,23)