N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3,3-dimethyl-2-methylene-norbornane-1-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,2-dimethyl-3-methylene-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3,3-dimethyl-2-methylene-norbornane-1-carboxamide Formula: C18H19BrN2OS MolecularWeight: 391.32526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2OS/c1-10-17(2,3)11-6-7-18(10,9-11)15(22)21-16-20-13-5-4-12(19)8-14(13)23-16/h4-5,8,11H,1,6-7,9H2,2-3H3,(H,20,21,22)