N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)tetralin-6-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)tetralin-6-carboxamide Formula: C24H26BrN3O2S MolecularWeight: 500.45114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)N(CCN3CCOCC3)C4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)N(CCN3CCOCC3)C4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C24H26BrN3O2S/c25-20-7-8-21-22(16-20)31-24(26-21)28(10-9-27-11-13-30-14-12-27)23(29)19-6-5-17-3-1-2-4-18(17)15-19/h5-8,15-16H,1-4,9-14H2