N-cyclopropyl-2-[methyl-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-(4-phenylthiazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[1-oxo-2-[(4-phenyl-2-thiazolyl)thio]ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[methyl-[2-[(4-phenylthiazol-2-yl)thio]acetyl]amino]acetamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CSC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CSC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S2/c1-20(9-15(21)18-13-7-8-13)16(22)11-24-17-19-14(10-23-17)12-5-3-2-4-6-12/h2-6,10,13H,7-9,11H2,1H3,(H,18,21)