N-(1,3-benzothiazol-2-yl)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(OC2=O)C(=O)NC3=NC4=CC=CC=C4S3)C)C

Isomeric SMILES

CC1(C2(CCC1(OC2=O)C(=O)NC3=NC4=CC=CC=C4S3)C)C

InChI

InChI=1S/C17H18N2O3S/c1-15(2)16(3)8-9-17(15,22-13(16)21)12(20)19-14-18-10-6-4-5-7-11(10)23-14/h4-7H,8-9H2,1-3H3,(H,18,19,20)