4-cyano-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 4-cyano-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-cyano-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide CAS Name: 4-cyano-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-cyano-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-cyano-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H26N4O2S/c1-2-18-6-9-21-22(16-18)31-24(26-21)28(11-3-10-27-12-14-30-15-13-27)23(29)20-7-4-19(17-25)5-8-20/h4-9,16H,2-3,10-15H2,1H3