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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)tetralin-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)tetralin-6-carboxamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)N(CCCN3CCOCC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)N(CCCN3CCOCC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H29N3O2S/c29-24(21-11-10-19-6-1-2-7-20(19)18-21)28(13-5-12-27-14-16-30-17-15-27)25-26-22-8-3-4-9-23(22)31-25/h3-4,8-11,18H,1-2,5-7,12-17H2