N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-1,3-benzothiazole-2-carboxamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H22N4O2S2/c27-21(20-23-16-6-1-3-8-18(16)29-20)26(11-5-10-25-12-14-28-15-13-25)22-24-17-7-2-4-9-19(17)30-22/h1-4,6-9H,5,10-15H2