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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3CCC3

Isomeric SMILES

CCOCCCNC(=O)C1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3CCC3

InChI

InChI=1S/C18H25N3O4S/c1-2-25-8-4-7-19-16(23)12-9-13-15(14(22)10-12)26-18(20-13)21-17(24)11-5-3-6-11/h11-12H,2-10H2,1H3,(H,19,23)(H,20,21,24)