4-[2-[(5-azanyl-4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(5-azanyl-4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-(5-amino-4-phenyl-thiazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[(5-amino-4-phenyl-2-thiazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(5-amino-4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(5-amino-4-phenyl-thiazol-2-yl)thio]acetyl]amino]benzamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2S2/c19-16(24)12-6-8-13(9-7-12)21-14(23)10-25-18-22-15(17(20)26-18)11-4-2-1-3-5-11/h1-9H,10,20H2,(H2,19,24)(H,21,23)