2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2S/c1-2-7-18-16(24)20-13-5-3-12(4-6-13)19-15(23)10-14-11-22-8-9-25-17(22)21-14/h2-6,8-9,11H,1,7,10H2,(H,19,23)(H2,18,20,24)