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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-1,3-benzothiazole-6-carboxamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C19H16N4O2S2/c24-18(12-1-3-14-16(9-12)26-11-20-14)21-13-2-4-15-17(10-13)27-19(22-15)23-5-7-25-8-6-23/h1-4,9-11H,5-8H2,(H,21,24)