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

Systemtic Name: 2-(cyclobutylcarbonylamino)-N-(furan-2-ylmethyl)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: 2-(cyclobutanecarbonylamino)-N-(2-furylmethyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: 2-[[cyclobutyl(oxo)methyl]amino]-N-(2-furanylmethyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-(cyclobutanecarbonylamino)-N-(furan-2-ylmethyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 2-(cyclobutanecarbonylamino)-N-(2-furfuryl)-7-keto-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C18H19N3O4S/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/h2,5-6,10-11H,1,3-4,7-9H2,(H,19,23)(H,20,21,24)