3-[2-(1,3-benzothiazol-2-ylamino)propanoylamino]benzamide

Systemtic Name: 3-[2-(1,3-benzothiazol-2-ylamino)propanoylamino]benzamide Openeye Name: 3-[2-(1,3-benzothiazol-2-ylamino)propanoylamino]benzamide CAS Name: 3-[[2-(1,3-benzothiazol-2-ylamino)-1-oxopropyl]amino]benzamide IUPAC Name: 3-[2-(1,3-benzothiazol-2-ylamino)propanoylamino]benzamide Traditional Name: 3-[2-(1,3-benzothiazol-2-ylamino)propanoylamino]benzamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)N)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)N)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N4O2S/c1-10(19-17-21-13-7-2-3-8-14(13)24-17)16(23)20-12-6-4-5-11(9-12)15(18)22/h2-10H,1H3,(H2,18,22)(H,19,21)(H,20,23)