N-(3-bromophenyl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(3-bromophenyl)acetamide CAS Name: N-(3-bromophenyl)-2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(3-bromophenyl)acetamide Formula: C15H15BrN4O2S MolecularWeight: 395.2742

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H15BrN4O2S/c1-2-6-17-14(22)20-15-19-12(9-23-15)8-13(21)18-11-5-3-4-10(16)7-11/h2-5,7,9H,1,6,8H2,(H,18,21)(H2,17,19,20,22)