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

Systemtic Name: 2-[2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]ethanoylamino]benzamide Openeye Name: 2-[[2-[3-(2-aminothiazol-4-yl)phenoxy]acetyl]amino]benzamide CAS Name: 2-[[2-[3-(2-amino-4-thiazolyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 2-[[2-[3-(2-aminothiazol-4-yl)phenoxy]acetyl]amino]benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)COC2=CC=CC(=C2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)COC2=CC=CC(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C18H16N4O3S/c19-17(24)13-6-1-2-7-14(13)21-16(23)9-25-12-5-3-4-11(8-12)15-10-26-18(20)22-15/h1-8,10H,9H2,(H2,19,24)(H2,20,22)(H,21,23)