(5R)-2-(cyclobutylcarbonylamino)-N-ethyl-N-(2-methylprop-2-enyl)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: (5R)-2-(cyclobutylcarbonylamino)-N-ethyl-N-(2-methylprop-2-enyl)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: (5R)-2-(cyclobutanecarbonylamino)-N-ethyl-N-(2-methylallyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: (5R)-2-[[cyclobutyl(oxo)methyl]amino]-N-ethyl-N-(2-methylprop-2-enyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: (5R)-2-(cyclobutanecarbonylamino)-N-ethyl-N-(2-methylprop-2-enyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: (5R)-2-(cyclobutanecarbonylamino)-N-ethyl-7-keto-N-(2-methylallyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC(=C)C)C(=O)[C@@H]1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3CCC3

InChI

InChI=1S/C19H25N3O3S/c1-4-22(10-11(2)3)18(25)13-8-14-16(15(23)9-13)26-19(20-14)21-17(24)12-6-5-7-12/h12-13H,2,4-10H2,1,3H3,(H,20,21,24)/t13-/m1/s1