4-[2-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]propanoylamino]benzamide

Systemtic Name: 4-[2-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]propanoylamino]benzamide Openeye Name: 4-[2-[3-(1,3-benzothiazol-2-yl)anilino]propanoylamino]benzamide CAS Name: 4-[[2-[3-(1,3-benzothiazol-2-yl)anilino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[3-(1,3-benzothiazol-2-yl)anilino]propanoylamino]benzamide Traditional Name: 4-[2-[3-(1,3-benzothiazol-2-yl)anilino]propanoylamino]benzamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N4O2S/c1-14(22(29)26-17-11-9-15(10-12-17)21(24)28)25-18-6-4-5-16(13-18)23-27-19-7-2-3-8-20(19)30-23/h2-14,25H,1H3,(H2,24,28)(H,26,29)