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

Systemtic Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-imidazo[2,1-b]thiazol-6-yl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C15H12N4O2S2 MolecularWeight: 344.41138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C15H12N4O2S2/c1-21-10-2-3-11-12(7-10)23-14(17-11)18-13(20)6-9-8-19-4-5-22-15(19)16-9/h2-5,7-8H,6H2,1H3,(H,17,18,20)