N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-1,3-benzothiazole-6-carboxamide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C22H22N4O3S2/c1-28-16-3-5-19-18(13-16)24-22(31-19)26(7-6-25-8-10-29-11-9-25)21(27)15-2-4-17-20(12-15)30-14-23-17/h2-5,12-14H,6-11H2,1H3