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

Systemtic Name: 2-(cyclobutylcarbonylamino)-N-(2-methylpropyl)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: 2-(cyclobutanecarbonylamino)-N-isobutyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: 2-[[cyclobutyl(oxo)methyl]amino]-N-(2-methylpropyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-(cyclobutanecarbonylamino)-N-(2-methylpropyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 2-(cyclobutanecarbonylamino)-N-isobutyl-7-keto-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3CCC3

Isomeric SMILES

CC(C)CNC(=O)C1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3CCC3

InChI

InChI=1S/C17H23N3O3S/c1-9(2)8-18-15(22)11-6-12-14(13(21)7-11)24-17(19-12)20-16(23)10-4-3-5-10/h9-11H,3-8H2,1-2H3,(H,18,22)(H,19,20,23)