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

Systemtic Name: 2-(cyclobutylcarbonylamino)-7-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: 2-(cyclobutanecarbonylamino)-7-oxo-N-tetralin-1-yl-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: 2-[[cyclobutyl(oxo)methyl]amino]-7-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-(cyclobutanecarbonylamino)-7-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 2-(cyclobutanecarbonylamino)-7-keto-N-tetralin-1-yl-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C23H25N3O3S/c27-19-12-15(22(29)24-17-10-4-6-13-5-1-2-9-16(13)17)11-18-20(19)30-23(25-18)26-21(28)14-7-3-8-14/h1-2,5,9,14-15,17H,3-4,6-8,10-12H2,(H,24,29)(H,25,26,28)