N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)bicyclo[2.2.1]hept-2-ene-5-carboxamide

Systemtic Name: N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)bicyclo[2.2.1]hept-2-ene-5-carboxamide Openeye Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)bicyclo[2.2.1]hept-2-ene-5-carboxamide CAS Name: N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]-5-bicyclo[2.2.1]hept-2-enecarboxamide IUPAC Name: N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)bicyclo[2.2.1]hept-2-ene-5-carboxamide Traditional Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)bicyclo[2.2.1]hept-2-ene-5-carboxamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4CC5CC4C=C5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4CC5CC4C=C5

InChI

InChI=1S/C19H21N3O4S2/c23-18(15-10-12-1-2-13(15)9-12)21-19-20-16-4-3-14(11-17(16)27-19)28(24,25)22-5-7-26-8-6-22/h1-4,11-13,15H,5-10H2,(H,20,21,23)