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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,3-dimethyl-2-oxo-norbornane-1-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,3-dimethyl-norbornane-1-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-17(2)10-6-7-18(9-10,14(17)21)15(22)20-16-19-12-5-4-11(23-3)8-13(12)24-16/h4-5,8,10H,6-7,9H2,1-3H3,(H,19,20,22)