N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-1,3-benzothiazole-2-carboxamide Formula: C21H19ClN4O2S2 MolecularWeight: 458.98416

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1CCN(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H19ClN4O2S2/c22-14-5-6-16-18(13-14)30-21(24-16)26(8-7-25-9-11-28-12-10-25)20(27)19-23-15-3-1-2-4-17(15)29-19/h1-6,13H,7-12H2