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

Systemtic Name: N-butyl-2-(cyclobutylcarbonylamino)-N-methyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: N-butyl-2-(cyclobutanecarbonylamino)-N-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: N-butyl-2-[[cyclobutyl(oxo)methyl]amino]-N-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: N-butyl-2-(cyclobutanecarbonylamino)-N-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: N-butyl-2-(cyclobutanecarbonylamino)-7-keto-N-methyl-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C18H25N3O3S MolecularWeight: 363.4744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S/c1-3-4-8-21(2)17(24)12-9-13-15(14(22)10-12)25-18(19-13)20-16(23)11-6-5-7-11/h11-12H,3-10H2,1-2H3,(H,19,20,23)