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

Systemtic Name: 2-(cyclobutylcarbonylamino)-N-(1-methoxybutan-2-yl)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: 2-(cyclobutanecarbonylamino)-N-[1-(methoxymethyl)propyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: 2-[[cyclobutyl(oxo)methyl]amino]-N-(1-methoxybutan-2-yl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-(cyclobutanecarbonylamino)-N-(1-methoxybutan-2-yl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 2-(cyclobutanecarbonylamino)-7-keto-N-[1-(methoxymethyl)propyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3CCC3

Isomeric SMILES

CCC(COC)NC(=O)C1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3CCC3

InChI

InChI=1S/C18H25N3O4S/c1-3-12(9-25-2)19-17(24)11-7-13-15(14(22)8-11)26-18(20-13)21-16(23)10-5-4-6-10/h10-12H,3-9H2,1-2H3,(H,19,24)(H,20,21,23)