2-(2-ethylbenzimidazol-1-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C22H23N5O2S/c1-2-20-24-16-5-3-4-6-18(16)27(20)14-21(28)23-15-7-8-17-19(13-15)30-22(25-17)26-9-11-29-12-10-26/h3-8,13H,2,9-12,14H2,1H3,(H,23,28)