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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)tetralin-6-carboxamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)tetralin-6-carboxamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C27H33N3O3S/c1-2-33-23-9-5-10-24-25(23)28-27(34-24)30(14-6-13-29-15-17-32-18-16-29)26(31)22-12-11-20-7-3-4-8-21(20)19-22/h5,9-12,19H,2-4,6-8,13-18H2,1H3