3-bromanyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 3-bromanyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 2-bromo-N-(5-methoxy-1,3-benzothiazol-2-yl)-4,7,7-trimethyl-3-oxo-norbornane-1-carboxamide CAS Name: 3-bromo-N-(5-methoxy-1,3-benzothiazol-2-yl)-1,7,7-trimethyl-2-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 3-bromo-N-(5-methoxy-1,3-benzothiazol-2-yl)-1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-bromo-3-keto-N-(5-methoxy-1,3-benzothiazol-2-yl)-4,7,7-trimethyl-norbornane-1-carboxamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(C(C2=O)Br)C(=O)NC3=NC4=C(S3)C=CC(=C4)OC)C)C

Isomeric SMILES

CC1(C2(CCC1(C(C2=O)Br)C(=O)NC3=NC4=C(S3)C=CC(=C4)OC)C)C

InChI

InChI=1S/C19H21BrN2O3S/c1-17(2)18(3)7-8-19(17,13(20)14(18)23)15(24)22-16-21-11-9-10(25-4)5-6-12(11)26-16/h5-6,9,13H,7-8H2,1-4H3,(H,21,22,24)