2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: 2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C15H15N3O2S2/c1-2-8-16-14(20)18-13(19)10-22-15-17-12(9-21-15)11-6-4-3-5-7-11/h2-7,9H,1,8,10H2,(H2,16,18,19,20)