N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-[2-(2-pyridylmethyl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-[2-(2-pyridinylmethyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-[2-(2-pyridylmethyl)thiazol-4-yl]acetamide Formula: C22H21N5O2S2 MolecularWeight: 451.56444

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4=CSC(=N4)CC5=CC=CC=N5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4=CSC(=N4)CC5=CC=CC=N5

InChI

InChI=1S/C22H21N5O2S2/c28-20(12-17-14-30-21(25-17)13-15-3-1-2-6-23-15)24-16-4-5-18-19(11-16)31-22(26-18)27-7-9-29-10-8-27/h1-6,11,14H,7-10,12-13H2,(H,24,28)