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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C18H18N4OS2/c1-2-3-4-12-5-6-14-15(9-12)25-17(20-14)21-16(23)10-13-11-22-7-8-24-18(22)19-13/h5-9,11H,2-4,10H2,1H3,(H,20,21,23)