2-imidazo[2,1-b][1,3]thiazol-6-yl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=CN2C=CSC2=N1

Isomeric SMILES

C=CCNC(=O)CC1=CN2C=CSC2=N1

InChI

InChI=1S/C10H11N3OS/c1-2-3-11-9(14)6-8-7-13-4-5-15-10(13)12-8/h2,4-5,7H,1,3,6H2,(H,11,14)