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

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4,7,7-trimethyl-3-oxo-norbornane-1-carboxamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-1,7,7-trimethyl-2-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 3-keto-N-(5-methoxy-1,3-benzothiazol-2-yl)-4,7,7-trimethyl-norbornane-1-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(CC2=O)C(=O)NC3=NC4=C(S3)C=CC(=C4)OC)C)C

Isomeric SMILES

CC1(C2(CCC1(CC2=O)C(=O)NC3=NC4=C(S3)C=CC(=C4)OC)C)C

InChI

InChI=1S/C19H22N2O3S/c1-17(2)18(3)7-8-19(17,10-14(18)22)15(23)21-16-20-12-9-11(24-4)5-6-13(12)25-16/h5-6,9H,7-8,10H2,1-4H3,(H,20,21,23)