N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-tetralin-6-yl-acetamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-tetralin-6-yl-acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C23H25N3O2S/c27-22(14-16-5-6-17-3-1-2-4-18(17)13-16)24-19-7-8-20-21(15-19)29-23(25-20)26-9-11-28-12-10-26/h5-8,13,15H,1-4,9-12,14H2,(H,24,27)