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

Systemtic Name: 2-(cyclobutylcarbonylamino)-7-oxidanylidene-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: 2-(cyclobutanecarbonylamino)-7-oxo-N-(tetrahydrofuran-2-ylmethyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: 2-[[cyclobutyl(oxo)methyl]amino]-7-oxo-N-(2-oxolanylmethyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-(cyclobutanecarbonylamino)-7-oxo-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 2-(cyclobutanecarbonylamino)-7-keto-N-(tetrahydrofurfuryl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C(=O)NCC4CCCO4

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C(=O)NCC4CCCO4

InChI

InChI=1S/C18H23N3O4S/c22-14-8-11(16(23)19-9-12-5-2-6-25-12)7-13-15(14)26-18(20-13)21-17(24)10-3-1-4-10/h10-12H,1-9H2,(H,19,23)(H,20,21,24)