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

Systemtic Name: 2-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]amino]benzamide IUPAC Name: 2-[[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C16H13N3O2S2/c17-15(21)12-3-1-2-4-13(12)19-14(20)7-11-9-23-16(18-11)10-5-6-22-8-10/h1-6,8-9H,7H2,(H2,17,21)(H,19,20)