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

Systemtic Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-imidazo[2,1-b]thiazol-6-yl-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C18H17N5O2S2 MolecularWeight: 399.48988

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4=CN5C=CSC5=N4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4=CN5C=CSC5=N4

InChI

InChI=1S/C18H17N5O2S2/c24-16(10-13-11-23-5-8-26-17(23)20-13)19-12-1-2-14-15(9-12)27-18(21-14)22-3-6-25-7-4-22/h1-2,5,8-9,11H,3-4,6-7,10H2,(H,19,24)