N-(2-azanylethyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: N-(2-aminoethyl)-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NCCN

InChI

InChI=1S/C15H16N4OS/c16-6-7-17-14(20)8-12-10-21-15-18-13(9-19(12)15)11-4-2-1-3-5-11/h1-5,9-10H,6-8,16H2,(H,17,20)