2-acetamido-N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-acetamido-N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-acetamido-N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-acetamido-N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-acetamido-N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-acetamido-N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1,3-benzothiazole-6-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NCC3CC4CC3C=C4

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NCC3CC4CC3C=C4

InChI

InChI=1S/C18H19N3O2S/c1-10(22)20-18-21-15-5-4-13(8-16(15)24-18)17(23)19-9-14-7-11-2-3-12(14)6-11/h2-5,8,11-12,14H,6-7,9H2,1H3,(H,19,23)(H,20,21,22)