2-[2-(5-methylthiophen-2-yl)imidazo[2,1-b][1,3]benzothiazol-1-yl]ethanamide

Systemtic Name: 2-[2-(5-methylthiophen-2-yl)imidazo[2,1-b][1,3]benzothiazol-1-yl]ethanamide Openeye Name: 2-[2-(5-methyl-2-thienyl)imidazo[2,1-b][1,3]benzothiazol-1-yl]acetamide CAS Name: 2-[2-(5-methyl-2-thiophenyl)-1-imidazo[2,1-b][1,3]benzothiazolyl]acetamide IUPAC Name: 2-[2-(5-methylthiophen-2-yl)imidazo[2,1-b][1,3]benzothiazol-1-yl]acetamide Traditional Name: 2-[2-(5-methyl-2-thienyl)imidazo[2,1-b][1,3]benzothiazol-1-yl]acetamide Formula: C16H13N3OS2 MolecularWeight: 327.42392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(N3C4=CC=CC=C4SC3=N2)CC(=O)N

Isomeric SMILES

CC1=CC=C(S1)C2=C(N3C4=CC=CC=C4SC3=N2)CC(=O)N

InChI

InChI=1S/C16H13N3OS2/c1-9-6-7-13(21-9)15-11(8-14(17)20)19-10-4-2-3-5-12(10)22-16(19)18-15/h2-7H,8H2,1H3,(H2,17,20)