N-(5-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-3,3-dimethyl-2-methylene-norbornane-1-carboxamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethyl-3-methylene-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-3,3-dimethyl-2-methylene-norbornane-1-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=C)C(=O)NC3=NC4=C(S3)C=CC(=C4)OC)C

Isomeric SMILES

CC1(C2CCC(C2)(C1=C)C(=O)NC3=NC4=C(S3)C=CC(=C4)OC)C

InChI

InChI=1S/C19H22N2O2S/c1-11-18(2,3)12-7-8-19(11,10-12)16(22)21-17-20-14-9-13(23-4)5-6-15(14)24-17/h5-6,9,12H,1,7-8,10H2,2-4H3,(H,20,21,22)