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

Systemtic Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[3-(2-methoxyethanoylamino)phenyl]ethanamide Openeye Name: 2-imidazo[2,1-b]thiazol-6-yl-N-[3-[(2-methoxyacetyl)amino]phenyl]acetamide CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]acetamide IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[3-[(2-methoxyacetyl)amino]phenyl]acetamide Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-N-[3-[(2-methoxyacetyl)amino]phenyl]acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CN3C=CSC3=N2

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CN3C=CSC3=N2

InChI

InChI=1S/C16H16N4O3S/c1-23-10-15(22)18-12-4-2-3-11(7-12)17-14(21)8-13-9-20-5-6-24-16(20)19-13/h2-7,9H,8,10H2,1H3,(H,17,21)(H,18,22)