4-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-(4-phenylthiazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[(4-phenyl-2-thiazolyl)thio]ethyl]amino]benzamide IUPAC Name: 4-[[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4-phenylthiazol-2-yl)thio]acetyl]amino]benzamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H15N3O2S2/c19-17(23)13-6-8-14(9-7-13)20-16(22)11-25-18-21-15(10-24-18)12-4-2-1-3-5-12/h1-10H,11H2,(H2,19,23)(H,20,22)