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

Systemtic Name: 2-[2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[2-(2-aminoethyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[2-(2-aminoethyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[2-(2-aminoethyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2S/c15-6-5-13-17-9(8-21-13)7-12(19)18-11-4-2-1-3-10(11)14(16)20/h1-4,8H,5-7,15H2,(H2,16,20)(H,18,19)